2-(2-cyclopropylbenzimidazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C21H23N3O/c1-15(2)24(17-8-4-3-5-9-17)20(25)14-23-19-11-7-6-10-18(19)22-21(23)16-12-13-16/h3-11,15-16H,12-14H2,1-2H3