N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-3-phenyl-propanamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-3-phenylpropanamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-3-phenylpropanamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-3-phenyl-propionamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O2/c27-23-19-22(28-25(31)14-11-20-7-3-1-4-8-20)12-13-24(23)29-15-17-30(18-16-29)26(32)21-9-5-2-6-10-21/h1-10,12-13,19H,11,14-18H2,(H,28,31)