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4-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-methyl-2-naphthalen-2-yl-3-piperidin-1-yl-piperidine-1-carboxamide

4-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-methyl-2-naphthalen-2-yl-3-piperidin-1-yl-piperidine-1-carboxamide

Systemtic Name:4-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-methyl-2-naphthalen-2-yl-3-piperidin-1-yl-piperidine-1-carboxamide
Openeye Name:4-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-methyl-2-(2-naphthyl)-3-(1-piperidyl)piperidine-1-carboxamide
CAS Name:4-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-methyl-2-(2-naphthalenyl)-3-(1-piperidinyl)-1-piperidinecarboxamide
IUPAC Name:4-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-methyl-2-naphthalen-2-yl-3-piperidin-1-ylpiperidine-1-carboxamide
Traditional Name:4-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-methyl-2-(2-naphthyl)-3-piperidino-piperidine-1-carboxamide
Formula: C35H38ClN3O2
MolecularWeight: 568.14812
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CCN1C(=O)N)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)N4CCCCC4)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CC1(C(C(CCN1C(=O)N)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)N4CCCCC4)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C35H38ClN3O2/c1-34(29-11-10-25-8-4-5-9-26(25)24-29)32(38-21-6-3-7-22-38)35(20-23-39(34)33(37)40,27-12-16-30(36)17-13-27)28-14-18-31(41-2)19-15-28/h4-5,8-19,24,32H,3,6-7,20-23H2,1-2H3,(H2,37,40)


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