3-[(4-methoxyphenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(p-anisoylamino)-4-pyrrolidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-25-15-7-4-13(5-8-15)19(24)21-16-12-14(18(20)23)6-9-17(16)22-10-2-3-11-22/h4-9,12H,2-3,10-11H2,1H3,(H2,20,23)(H,21,24)