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N-(4-methyl-3-piperidin-4-yl-phenyl)-5-(2-phenoxyphenyl)pentanamide

N-(4-methyl-3-piperidin-4-yl-phenyl)-5-(2-phenoxyphenyl)pentanamide

Systemtic Name:N-(4-methyl-3-piperidin-4-yl-phenyl)-5-(2-phenoxyphenyl)pentanamide
Openeye Name:N-[4-methyl-3-(4-piperidyl)phenyl]-5-(2-phenoxyphenyl)pentanamide
CAS Name:N-[4-methyl-3-(4-piperidinyl)phenyl]-5-(2-phenoxyphenyl)pentanamide
IUPAC Name:N-(4-methyl-3-piperidin-4-ylphenyl)-5-(2-phenoxyphenyl)pentanamide
Traditional Name:N-[4-methyl-3-(4-piperidyl)phenyl]-5-(2-phenoxyphenyl)valeramide
Formula: C29H34N2O2
MolecularWeight: 442.59246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCC2=CC=CC=C2OC3=CC=CC=C3)C4CCNCC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCC2=CC=CC=C2OC3=CC=CC=C3)C4CCNCC4


InChI

InChI=1S/C29H34N2O2/c1-22-15-16-25(21-27(22)23-17-19-30-20-18-23)31-29(32)14-8-6-10-24-9-5-7-13-28(24)33-26-11-3-2-4-12-26/h2-5,7,9,11-13,15-16,21,23,30H,6,8,10,14,17-20H2,1H3,(H,31,32)


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