1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-methyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-indolyl]methyl]-N-methyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[[1-(4-chlorobenzyl)indol-2-yl]methyl]-N-methyl-isonipecotamide Formula: C30H32ClN3O MolecularWeight: 486.04758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H32ClN3O/c1-32(20-23-7-3-2-4-8-23)30(35)25-15-17-33(18-16-25)22-28-19-26-9-5-6-10-29(26)34(28)21-24-11-13-27(31)14-12-24/h2-14,19,25H,15-18,20-22H2,1H3