N-(3-chlorophenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C18H25ClN4O2 MolecularWeight: 364.8697

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H25ClN4O2/c19-15-4-3-5-16(12-15)20-17(24)13-21-8-10-22(11-9-21)14-18(25)23-6-1-2-7-23/h3-5,12H,1-2,6-11,13-14H2,(H,20,24)