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

Systemtic Name: [1-(3-chlorophenyl)carbonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorobenzoyl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chlorobenzoyl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(3-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=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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