N-(3-methylbutyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-(3-methylbutyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-isopentyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-(3-methylbutyl)-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methylbutyl)-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-isoamyl-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O/c1-21(2)12-15-29-28(32)24-13-16-30(17-14-24)20-26-18-25-6-4-5-7-27(25)31(26)19-23-10-8-22(3)9-11-23/h4-11,18,21,24H,12-17,19-20H2,1-3H3,(H,29,32)