N-[2-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: N-[2-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-[2-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: N-[2-[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: N-[2-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: N-[2-[[3-(4-cyanobenzyl)imidazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCN(C2)CC3=CN=CN3CC4=CC=C(C=C4)C#N)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCN(C2)CC3=CN=CN3CC4=CC=C(C=C4)C#N)C=C1

InChI

InChI=1S/C23H23N5O/c1-17(29)26-22-7-6-20-8-9-27(14-21(20)10-22)15-23-12-25-16-28(23)13-19-4-2-18(11-24)3-5-19/h2-7,10,12,16H,8-9,13-15H2,1H3,(H,26,29)