4-methyl-3-nitro-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-15-7-8-17(11-19(15)25(28)29)21(27)22-12-20(26)23-18-9-10-24(14-18)13-16-5-3-2-4-6-16/h2-8,11,18H,9-10,12-14H2,1H3,(H,22,27)(H,23,26)