3-[(3,5-dimethoxyphenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(3,5-dimethoxyphenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(3,5-dimethoxybenzoyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(3,5-dimethoxybenzoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(3,5-dimethoxybenzoyl)amino]-4-pyrrolidino-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-26-15-9-14(10-16(12-15)27-2)20(25)22-17-11-13(19(21)24)5-6-18(17)23-7-3-4-8-23/h5-6,9-12H,3-4,7-8H2,1-2H3,(H2,21,24)(H,22,25)