3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-cyclopropyl-N-(4-isopropylbenzyl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N3O/c1-16(2)18-9-7-17(8-10-18)15-26(19-11-12-19)23(27)14-13-22-24-20-5-3-4-6-21(20)25-22/h3-10,16,19H,11-15H2,1-2H3,(H,24,25)