4-(cyclopropylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C21H23N5O2/c1-2-13-26-18-6-4-3-5-17(18)24-20(26)25-19(27)14-7-9-15(10-8-14)22-21(28)23-16-11-12-16/h3-10,16H,2,11-13H2,1H3,(H2,22,23,28)(H,24,25,27)