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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: N-isopropyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: N-isopropyl-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O/c1-19(2)27-26(30)22-12-14-28(15-13-22)18-24-16-23-6-4-5-7-25(23)29(24)17-21-10-8-20(3)9-11-21/h4-11,16,19,22H,12-15,17-18H2,1-3H3,(H,27,30)