1-[1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]piperidin-4-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]piperidine-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-[[1-[(4-fluorophenyl)methyl]-2-indolyl]methyl]-4-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[[1-[(4-fluorophenyl)methyl]indol-2-yl]methyl]piperidine-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-[[1-(4-fluorobenzyl)indol-2-yl]methyl]isonipecotoyl]isonipecotamide Formula: C28H33FN4O2 MolecularWeight: 476.585623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)N)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)N)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H33FN4O2/c29-24-7-5-20(6-8-24)18-33-25(17-23-3-1-2-4-26(23)33)19-31-13-9-22(10-14-31)28(35)32-15-11-21(12-16-32)27(30)34/h1-8,17,21-22H,9-16,18-19H2,(H2,30,34)