3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidin-1-yl)carbonyl-1H-imidazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidin-1-yl)carbonyl-1H-imidazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidine-1-carbonyl)-1H-imidazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methyl-1-piperidinyl)-oxomethyl]-1H-imidazol-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidine-1-carbonyl)-1H-imidazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidine-1-carbonyl)-1H-imidazol-5-yl]methanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(NC=N2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(NC=N2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N4O2/c1-14-6-9-23(10-7-14)19(25)17-18(22-13-21-17)20(26)24-11-8-15-4-2-3-5-16(15)12-24/h2-5,13-14H,6-12H2,1H3,(H,21,22)