1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(4-fluorophenyl)methyl]-2-indolyl]methyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-fluorobenzyl)indol-2-yl]methyl]-N-(3-phenylpropyl)isonipecotamide Formula: C31H34FN3O MolecularWeight: 483.619563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)NCCCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C31H34FN3O/c32-28-14-12-25(13-15-28)22-35-29(21-27-10-4-5-11-30(27)35)23-34-19-16-26(17-20-34)31(36)33-18-6-9-24-7-2-1-3-8-24/h1-5,7-8,10-15,21,26H,6,9,16-20,22-23H2,(H,33,36)