3-chloranyl-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-3-19-4-6-20(7-5-19)27(33)31-16-14-30(15-17-31)23-11-9-22(10-12-23)29-26(32)21-8-13-25(34-2)24(28)18-21/h4-13,18H,3,14-17H2,1-2H3,(H,29,32)