4-methyl-3-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-3-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14-7-8-16(11-18(14)22(24)25)19(23)20-17-9-10-21(13-17)12-15-5-3-2-4-6-15/h2-8,11,17H,9-10,12-13H2,1H3,(H,20,23)