N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-3,4,5-triethoxy-benzamide Formula: C30H34ClN3O5 MolecularWeight: 552.06106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H34ClN3O5/c1-4-37-26-19-22(20-27(38-5-2)28(26)39-6-3)29(35)32-24-11-13-25(14-12-24)33-15-17-34(18-16-33)30(36)21-7-9-23(31)10-8-21/h7-14,19-20H,4-6,15-18H2,1-3H3,(H,32,35)