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

Systemtic Name: N-aminocarbonyl-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-2-phenyl-acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C19H27N5O3/c20-19(27)21-18(26)17(15-6-2-1-3-7-15)24-12-10-22(11-13-24)14-16(25)23-8-4-5-9-23/h1-3,6-7,17H,4-5,8-14H2,(H3,20,21,26,27)