(3R)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenyl-N-propan-2-yl-propanamide

Systemtic Name: (3R)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenyl-N-propan-2-yl-propanamide Openeye Name: (3R)-N-isopropyl-N-[(1-methylimidazol-2-yl)methyl]-3-(o-tolyl)-3-phenyl-propanamide CAS Name: (3R)-N-[(1-methyl-2-imidazolyl)methyl]-3-(2-methylphenyl)-3-phenyl-N-propan-2-ylpropanamide IUPAC Name: (3R)-N-[(1-methylimidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenyl-N-propan-2-ylpropanamide Traditional Name: (3R)-N-isopropyl-N-[(1-methylimidazol-2-yl)methyl]-3-(o-tolyl)-3-phenyl-propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(CC2=NC=CN2C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)N(CC2=NC=CN2C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O/c1-18(2)27(17-23-25-14-15-26(23)4)24(28)16-22(20-11-6-5-7-12-20)21-13-9-8-10-19(21)3/h5-15,18,22H,16-17H2,1-4H3/t22-/m1/s1