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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C32H38N4O/c1-24-8-10-26(11-9-24)22-36-30(20-28-6-4-5-7-31(28)36)23-35-18-16-27(17-19-35)32(37)33-21-25-12-14-29(15-13-25)34(2)3/h4-15,20,27H,16-19,21-23H2,1-3H3,(H,33,37)