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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-N-(2-morpholinoethyl)isonipecotamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C29H38N4O2/c1-23-6-8-24(9-7-23)21-33-27(20-26-4-2-3-5-28(26)33)22-32-13-10-25(11-14-32)29(34)30-12-15-31-16-18-35-19-17-31/h2-9,20,25H,10-19,21-22H2,1H3,(H,30,34)