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N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-4-methyl-benzamide

N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-4-methyl-benzamide

Systemtic Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-4-methyl-benzamide
Openeye Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-methyl-benzamide
CAS Name:N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-4-methylbenzamide
IUPAC Name:N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-methylbenzamide
Traditional Name:N-[4-[4-(2-methoxyphenyl)piperazino]-3-(4-methylpiperidine-1-carbonyl)phenyl]-4-methyl-benzamide
Formula: C32H38N4O3
MolecularWeight: 526.66912
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C32H38N4O3/c1-23-8-10-25(11-9-23)31(37)33-26-12-13-28(27(22-26)32(38)36-16-14-24(2)15-17-36)34-18-20-35(21-19-34)29-6-4-5-7-30(29)39-3/h4-13,22,24H,14-21H2,1-3H3,(H,33,37)


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