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

Systemtic Name: N-butan-2-yl-5-[(4-cyanophenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-cyanophenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(4-cyanoanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(4-cyanophenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-cyanophenyl)carbamoylamino]-2-pyrrolidino-N-sec-butyl-benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)N3CCCC3

InChI

InChI=1S/C23H27N5O2/c1-3-16(2)25-22(29)20-14-19(10-11-21(20)28-12-4-5-13-28)27-23(30)26-18-8-6-17(15-24)7-9-18/h6-11,14,16H,3-5,12-13H2,1-2H3,(H,25,29)(H2,26,27,30)