5-(4-ethanoylpiperazin-1-yl)carbonyl-2-(4-ethylphenyl)-N-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-2-(4-ethylphenyl)-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-benzyl-2-(4-ethylphenyl)piperidine-1-carboxamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(4-ethylphenyl)-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-N-benzyl-2-(4-ethylphenyl)piperidine-1-carboxamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-N-benzyl-2-(4-ethylphenyl)piperidine-1-carboxamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C28H36N4O3/c1-3-22-9-11-24(12-10-22)26-14-13-25(27(34)31-17-15-30(16-18-31)21(2)33)20-32(26)28(35)29-19-23-7-5-4-6-8-23/h4-12,25-26H,3,13-20H2,1-2H3,(H,29,35)