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

Systemtic Name: N-butyl-1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-butyl-1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-methyl-piperidine-4-carboxamide CAS Name: N-butyl-1-[[1-[(4-fluorophenyl)methyl]-2-indolyl]methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: N-butyl-1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-butyl-1-[[1-(4-fluorobenzyl)indol-2-yl]methyl]-N-methyl-isonipecotamide Formula: C27H34FN3O MolecularWeight: 435.576763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Isomeric SMILES

CCCCN(C)C(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H34FN3O/c1-3-4-15-29(2)27(32)22-13-16-30(17-14-22)20-25-18-23-7-5-6-8-26(23)31(25)19-21-9-11-24(28)12-10-21/h5-12,18,22H,3-4,13-17,19-20H2,1-2H3