N-(3,4-dichlorophenyl)-2-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(4-phenylpiperazin-1-yl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)piperidino]acetamide Formula: C24H28Cl2N4O2 MolecularWeight: 475.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H28Cl2N4O2/c25-21-7-6-19(16-22(21)26)27-23(31)17-28-10-8-18(9-11-28)24(32)30-14-12-29(13-15-30)20-4-2-1-3-5-20/h1-7,16,18H,8-15,17H2,(H,27,31)