3-nitro-N-(1-phenylethyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(1-phenylethyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(1-phenylethyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(1-phenylethyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(1-phenylethyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(1-phenylethyl)-4-pyrrolidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

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