N-[(2-chlorophenyl)methyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(phenylmethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[(2-chlorophenyl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(1-oxo-3-phenylpropyl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[(2-chlorophenyl)methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-N-(2-chlorobenzyl)-1-hydrocinnamoyl-isonipecotamide Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O2/c30-26-14-8-7-13-25(26)22-31-28(34)29(21-24-11-5-2-6-12-24)17-19-32(20-18-29)27(33)16-15-23-9-3-1-4-10-23/h1-14H,15-22H2,(H,31,34)