N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-ethoxy-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-ethoxy-benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-ethoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-ethoxybenzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-ethoxybenzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-3-ethoxy-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-2-33-22-7-5-6-20(18-22)25(31)28-23-8-3-4-9-24(23)29-14-16-30(17-15-29)26(32)19-10-12-21(27)13-11-19/h3-13,18H,2,14-17H2,1H3,(H,28,31)