5-[(3,5-dimethoxyphenyl)carbonylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbonylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O4/c1-34-23-16-21(17-24(19-23)35-2)27(32)30-22-10-11-26(31-14-6-7-15-31)25(18-22)28(33)29-13-12-20-8-4-3-5-9-20/h3-5,8-11,16-19H,6-7,12-15H2,1-2H3,(H,29,33)(H,30,32)