1-[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O3/c1-16(20(27)25-22(29)24-19-9-5-6-10-19)26-13-11-18(12-14-26)21(28)23-15-17-7-3-2-4-8-17/h2-4,7-8,16,18-19H,5-6,9-15H2,1H3,(H,23,28)(H2,24,25,27,29)