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

Systemtic Name: 2-[4-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-keto-1-phenyl-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H30N4O2/c1-2-10-22-19(26)17-23-13-15-24(16-14-23)20(18-8-4-3-5-9-18)21(27)25-11-6-7-12-25/h2-5,8-9,20H,1,6-7,10-17H2,(H,22,26)