N-cyclopropyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CC4)C

InChI

InChI=1S/C23H28N4O2/c1-15-5-6-18(13-16(15)2)25-23(29)26-19-9-10-21(27-11-3-4-12-27)20(14-19)22(28)24-17-7-8-17/h5-6,9-10,13-14,17H,3-4,7-8,11-12H2,1-2H3,(H,24,28)(H2,25,26,29)