4-(cyclopropylcarbonylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N5O2/c1-3-28(4-2)15-16-29-21-8-6-5-7-20(21)26-24(29)27-23(31)18-11-13-19(14-12-18)25-22(30)17-9-10-17/h5-8,11-14,17H,3-4,9-10,15-16H2,1-2H3,(H,25,30)(H,26,27,31)