N-[2-[2-(cyclopropylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-(cyclopropylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide Openeye Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide CAS Name: N-[2-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-3-methylbenzamide Traditional Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CC4)C

InChI

InChI=1S/C22H24N4O2/c1-14-4-3-5-16(12-14)22(28)24-17-8-9-19-18(13-17)25-20(26(19)2)10-11-23-21(27)15-6-7-15/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,23,27)(H,24,28)