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

Systemtic Name: 3-[(3-cyanophenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(3-cyanobenzoyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(3-cyanophenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(3-cyanobenzoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(3-cyanobenzoyl)amino]-4-pyrrolidino-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N4O2/c20-12-13-4-3-5-15(10-13)19(25)22-16-11-14(18(21)24)6-7-17(16)23-8-1-2-9-23/h3-7,10-11H,1-2,8-9H2,(H2,21,24)(H,22,25)