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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H29N5O4/c1-16-14-17(25(28)29)4-5-18(16)21-19(26)6-9-22-10-12-23(13-11-22)15-20(27)24-7-2-3-8-24/h4-5,14H,2-3,6-13,15H2,1H3,(H,21,26)