[4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(2,4-dimethoxyanilino)-1-piperidyl]-(3-nitrophenyl)methanone CAS Name: [4-(2,4-dimethoxyanilino)-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(2,4-dimethoxyanilino)piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(2,4-dimethoxyanilino)piperidino]-(3-nitrophenyl)methanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O5/c1-27-17-6-7-18(19(13-17)28-2)21-15-8-10-22(11-9-15)20(24)14-4-3-5-16(12-14)23(25)26/h3-7,12-13,15,21H,8-11H2,1-2H3