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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[[1-(p-tolylmethyl)indol-2-yl]methyl]-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-(2-oxolanylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-N-(tetrahydrofurfuryl)isonipecotamide Formula: C28H35N3O2 MolecularWeight: 445.5964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC5CCCO5

InChI

InChI=1S/C28H35N3O2/c1-21-8-10-22(11-9-21)19-31-25(17-24-5-2-3-7-27(24)31)20-30-14-12-23(13-15-30)28(32)29-18-26-6-4-16-33-26/h2-3,5,7-11,17,23,26H,4,6,12-16,18-20H2,1H3,(H,29,32)