5-[(4-cyanophenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-cyanophenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-cyanophenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-cyanoanilino)-oxomethyl]amino]-N-cyclopropyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-cyanophenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-cyanophenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidino-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C#N)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C#N)C(=O)NC4CC4

InChI

InChI=1S/C22H23N5O2/c23-14-15-3-5-17(6-4-15)25-22(29)26-18-9-10-20(27-11-1-2-12-27)19(13-18)21(28)24-16-7-8-16/h3-6,9-10,13,16H,1-2,7-8,11-12H2,(H,24,28)(H2,25,26,29)