[1-(2-chlorophenyl)carbonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)carbonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorobenzoyl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorobenzoyl)-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN3O2/c24-21-11-5-4-10-20(21)23(29)27-12-6-7-18(17-27)22(28)26-15-13-25(14-16-26)19-8-2-1-3-9-19/h1-5,8-11,18H,6-7,12-17H2