3,5-dimethoxy-4-methyl-N-[1-[[1-(phenylmethyl)indol-3-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[1-[[1-(phenylmethyl)indol-3-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(1-benzylindol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[1-[[1-(phenylmethyl)-3-indolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(1-benzylindol-3-yl)methyl]piperidin-4-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[1-[(1-benzylindol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C31H35N3O3/c1-22-29(36-2)17-24(18-30(22)37-3)31(35)32-26-13-15-33(16-14-26)20-25-21-34(19-23-9-5-4-6-10-23)28-12-8-7-11-27(25)28/h4-12,17-18,21,26H,13-16,19-20H2,1-3H3,(H,32,35)