N-[2,5-dimethoxy-4-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-[2-(3-methoxyphenyl)pyrrolidino]acetyl]amino]phenyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-34-21-12-7-11-20(15-21)24-13-8-14-31(24)18-27(32)29-22-16-26(36-3)23(17-25(22)35-2)30-28(33)19-9-5-4-6-10-19/h4-7,9-12,15-17,24H,8,13-14,18H2,1-3H3,(H,29,32)(H,30,33)