3-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(2,4-dichlorobenzoyl)piperazino]-N-(1-phenylethyl)propionamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2/c1-16(17-5-3-2-4-6-17)25-21(28)9-10-26-11-13-27(14-12-26)22(29)19-8-7-18(23)15-20(19)24/h2-8,15-16H,9-14H2,1H3,(H,25,28)