N-[(4-ethylphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)C

InChI

InChI=1S/C32H37N3O/c1-3-25-12-14-26(15-13-25)21-33-32(36)28-16-18-34(19-17-28)23-30-20-29-6-4-5-7-31(29)35(30)22-27-10-8-24(2)9-11-27/h4-15,20,28H,3,16-19,21-23H2,1-2H3,(H,33,36)