N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-ethyl-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-ethyl-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-ethyl-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-ethylbenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-ethylbenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-4-ethyl-benzamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-2-19-7-9-20(10-8-19)25(31)28-23-5-3-4-6-24(23)29-15-17-30(18-16-29)26(32)21-11-13-22(27)14-12-21/h3-14H,2,15-18H2,1H3,(H,28,31)