5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[(1R)-1-phenylethyl]-1H-imidazole-4-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[(1R)-1-phenylethyl]-1H-imidazole-4-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[(1R)-1-phenylethyl]-1H-imidazole-4-carboxamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-[(1R)-1-phenylethyl]-1H-imidazole-4-carboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[(1R)-1-phenylethyl]-1H-imidazole-4-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[(1R)-1-phenylethyl]-1H-imidazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N4O2/c1-15(16-7-3-2-4-8-16)25-21(27)19-20(24-14-23-19)22(28)26-12-11-17-9-5-6-10-18(17)13-26/h2-10,14-15H,11-13H2,1H3,(H,23,24)(H,25,27)/t15-/m1/s1