5-[(3-cyanophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidino-benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-3-27(4-2)22(29)20-15-19(10-11-21(20)28-12-5-6-13-28)26-23(30)25-18-9-7-8-17(14-18)16-24/h7-11,14-15H,3-6,12-13H2,1-2H3,(H2,25,26,30)