1-[(4-methylphenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: N-[1-[4-(1-piperidyl)phenyl]ethyl]-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[1-[4-(1-piperidinyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-[1-(4-piperidinophenyl)ethyl]nipecotamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H37N3O/c1-21-8-10-23(11-9-21)19-29-16-6-7-25(20-29)27(31)28-22(2)24-12-14-26(15-13-24)30-17-4-3-5-18-30/h8-15,22,25H,3-7,16-20H2,1-2H3,(H,28,31)