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

Systemtic Name: 1-[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H30N4O3/c1-15(19(26)24-21(28)23-18-9-5-6-10-18)25-13-11-16(12-14-25)20(27)22-17-7-3-2-4-8-17/h2-4,7-8,15-16,18H,5-6,9-14H2,1H3,(H,22,27)(H2,23,24,26,28)