2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C35H38N4O5 MolecularWeight: 594.70002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C35H38N4O5/c1-24(25-11-6-5-7-12-25)36-34(40)27-23-26(37-35(41)33-31(43-3)15-10-16-32(33)44-4)17-18-28(27)38-19-21-39(22-20-38)29-13-8-9-14-30(29)42-2/h5-18,23-24H,19-22H2,1-4H3,(H,36,40)(H,37,41)