5-(cyanoamino)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 5-(cyanoamino)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 5-(cyanoamino)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 5-(cyanoamino)-2-methoxy-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-(cyanoamino)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 5-(cyanoamino)-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2)NC#N)OC

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=C(C=CC(=C2)NC#N)OC

InChI

InChI=1S/C16H22N4O2/c1-3-13(14-5-4-8-18-14)20-16(21)12-9-11(19-10-17)6-7-15(12)22-2/h6-7,9,13-14,18-19H,3-5,8H2,1-2H3,(H,20,21)