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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(2-ethoxybenzyl)-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)C

InChI

InChI=1S/C32H37N3O2/c1-3-37-31-11-7-5-9-28(31)21-33-32(36)26-16-18-34(19-17-26)23-29-20-27-8-4-6-10-30(27)35(29)22-25-14-12-24(2)13-15-25/h4-15,20,26H,3,16-19,21-23H2,1-2H3,(H,33,36)