N-[4-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]pentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]pentan-2-yl]benzamide Traditional Name: N-[1-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-3-methyl-butyl]benzamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O3/c1-18(2)16-20(24-22(29)19-8-4-3-5-9-19)23(30)27-14-12-25(13-15-27)17-21(28)26-10-6-7-11-26/h3-5,8-9,18,20H,6-7,10-17H2,1-2H3,(H,24,29)