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

Systemtic Name: [1-(3-chlorophenyl)piperidin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)-4-piperidyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [1-(3-chlorophenyl)-4-piperidinyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)piperidin-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-chlorophenyl)-4-piperidyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O3/c23-18-2-1-3-21(16-18)24-10-8-17(9-11-24)22(28)26-14-12-25(13-15-26)19-4-6-20(7-5-19)27(29)30/h1-7,16-17H,8-15H2