[4-[(3-chloranyl-2-methyl-phenyl)amino]piperidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-[(3-chloranyl-2-methyl-phenyl)amino]piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(3-chloro-2-methyl-anilino)-1-piperidyl]-(3-nitrophenyl)methanone CAS Name: [4-(3-chloro-2-methylanilino)-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(3-chloro-2-methylanilino)piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(3-chloro-2-methyl-anilino)piperidino]-(3-nitrophenyl)methanone Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c1-13-17(20)6-3-7-18(13)21-15-8-10-22(11-9-15)19(24)14-4-2-5-16(12-14)23(25)26/h2-7,12,15,21H,8-11H2,1H3