3-chloranyl-4-ethoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-3-chloro-4-ethoxy-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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