N-(3-methylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(m-tolyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-(3-methylphenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-methylphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-(m-tolyl)propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H30N4O2/c1-16-6-5-7-18(14-16)21-20(26)17(2)23-12-10-22(11-13-23)15-19(25)24-8-3-4-9-24/h5-7,14,17H,3-4,8-13,15H2,1-2H3,(H,21,26)