3-(propan-2-ylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(propan-2-ylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(propan-2-ylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-4-12-26-18-11-6-5-10-17(18)24-20(26)25-19(27)15-8-7-9-16(13-15)23-21(28)22-14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H2,22,23,28)(H,24,25,27)