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

Systemtic Name: N-cyclopentyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C28H35N3O/c1-21-10-12-22(13-11-21)19-31-26(18-24-6-2-5-9-27(24)31)20-30-16-14-23(15-17-30)28(32)29-25-7-3-4-8-25/h2,5-6,9-13,18,23,25H,3-4,7-8,14-17,19-20H2,1H3,(H,29,32)