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

Systemtic Name: 1-[[1-(phenylmethyl)indol-2-yl]methyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(1-benzylindol-2-yl)methyl]-N-[(4-isopropoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[[1-(phenylmethyl)-2-indolyl]methyl]-N-[(4-propan-2-yloxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-benzylindol-2-yl)methyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(1-benzylindol-2-yl)methyl]-N-(4-isopropoxybenzyl)isonipecotamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-24(2)37-30-14-12-25(13-15-30)21-33-32(36)27-16-18-34(19-17-27)23-29-20-28-10-6-7-11-31(28)35(29)22-26-8-4-3-5-9-26/h3-15,20,24,27H,16-19,21-23H2,1-2H3,(H,33,36)