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

Systemtic Name: N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C30H34ClN3O6 MolecularWeight: 568.06046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)Cl

InChI

InChI=1S/C30H34ClN3O6/c1-5-16-40-23-9-6-20(7-10-23)30(36)34-14-12-33(13-15-34)25-11-8-22(19-24(25)31)32-29(35)21-17-26(37-2)28(39-4)27(18-21)38-3/h6-11,17-19H,5,12-16H2,1-4H3,(H,32,35)