N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5/c1-5-20-6-8-21(9-7-20)29(34)32-16-14-31(15-17-32)24-12-10-23(11-13-24)30-28(33)22-18-25(35-2)27(37-4)26(19-22)36-3/h6-13,18-19H,5,14-17H2,1-4H3,(H,30,33)