[4-[(3-chlorophenyl)amino]piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-[(3-chlorophenyl)amino]piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(3-chloroanilino)-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [4-(3-chloroanilino)-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(3-chloroanilino)piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(3-chloroanilino)piperidino]-(4-nitrophenyl)methanone Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c19-14-2-1-3-16(12-14)20-15-8-10-21(11-9-15)18(23)13-4-6-17(7-5-13)22(24)25/h1-7,12,15,20H,8-11H2