5-[(2,4-dimethoxyphenyl)carbonylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbonylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethoxybenzoyl)amino]-N-phenethyl-2-pyrrolidino-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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