2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(4-methoxy-3-nitrophenyl)-N-methyl-N-[2-(3-methyl-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-[2-(3-methylpyrrolidino)-1-phenyl-ethyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CC(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(C1)CC(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O4/c1-17-11-12-25(15-17)16-21(19-7-5-4-6-8-19)24(2)23(27)14-18-9-10-22(30-3)20(13-18)26(28)29/h4-10,13,17,21H,11-12,14-16H2,1-3H3