4-[4-(2-cyclopentylethanoyl)piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[4-(2-cyclopentylethanoyl)piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H34N4O3/c29-22(18-19-6-4-5-7-19)26-14-16-27(17-15-26)23(30)20-10-12-28(13-11-20)24(31)25-21-8-2-1-3-9-21/h1-3,8-9,19-20H,4-7,10-18H2,(H,25,31)