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

Systemtic Name: N-cyclohexyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-cyclohexyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-cyclohexyl-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-cyclohexyl-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H37N3O/c1-22-11-13-23(14-12-22)20-32-27(19-25-7-5-6-10-28(25)32)21-31-17-15-24(16-18-31)29(33)30-26-8-3-2-4-9-26/h5-7,10-14,19,24,26H,2-4,8-9,15-18,20-21H2,1H3,(H,30,33)