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1-[(2-chlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-3-carboxamide

1-[(2-chlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-3-carboxamide

Systemtic Name:1-[(2-chlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-3-carboxamide
Openeye Name:1-[(2-chlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-3-carboxamide
CAS Name:1-[(2-chlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]-3-piperidinecarboxamide
IUPAC Name:1-[(2-chlorophenyl)methyl]-N-[3-(4-ethoxyphenyl)propyl]piperidine-3-carboxamide
Traditional Name:1-(2-chlorobenzyl)-N-(3-p-phenetylpropyl)nipecotamide
Formula: C24H31ClN2O2
MolecularWeight: 414.96814
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl


InChI

InChI=1S/C24H31ClN2O2/c1-2-29-22-13-11-19(12-14-22)7-5-15-26-24(28)21-9-6-16-27(18-21)17-20-8-3-4-10-23(20)25/h3-4,8,10-14,21H,2,5-7,9,15-18H2,1H3,(H,26,28)


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