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N-(ethylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanamide

N-(ethylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name:N-(ethylcarbamoyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanamide
Openeye Name:N-(ethylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-acetamide
CAS Name:N-(ethylcarbamoyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-phenylacetamide
IUPAC Name:N-(ethylcarbamoyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-phenylacetamide
Traditional Name:N-(ethylcarbamoyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-2-phenyl-acetamide
Formula: C21H31N5O3
MolecularWeight: 401.50254
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CC(=O)N3CCCC3


Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CC(=O)N3CCCC3


InChI

InChI=1S/C21H31N5O3/c1-2-22-21(29)23-20(28)19(17-8-4-3-5-9-17)26-14-12-24(13-15-26)16-18(27)25-10-6-7-11-25/h3-5,8-9,19H,2,6-7,10-16H2,1H3,(H2,22,23,28,29)


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