1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(1-methyl-3-phenyl-propyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(4-fluorophenyl)methyl]-2-indolyl]methyl]-N-(4-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-fluorobenzyl)indol-2-yl]methyl]-N-(1-methyl-3-phenyl-propyl)isonipecotamide Formula: C32H36FN3O MolecularWeight: 497.646143

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C32H36FN3O/c1-24(11-12-25-7-3-2-4-8-25)34-32(37)27-17-19-35(20-18-27)23-30-21-28-9-5-6-10-31(28)36(30)22-26-13-15-29(33)16-14-26/h2-10,13-16,21,24,27H,11-12,17-20,22-23H2,1H3,(H,34,37)