3-[[(2-methyl-1H-imidazol-5-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide

Systemtic Name: 3-[[(2-methyl-1H-imidazol-5-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Openeye Name: 3-[[(2-methyl-1H-imidazol-5-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide CAS Name: 3-[[(2-methyl-1H-imidazol-5-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide IUPAC Name: 3-[[(2-methyl-1H-imidazol-5-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Traditional Name: 3-[[(2-methyl-1H-imidazol-5-yl)methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN(CC2=CC=CC(=C2)C(=O)N)C3CCCC4=C3N=CC=C4

Isomeric SMILES

CC1=NC=C(N1)CN(CC2=CC=CC(=C2)C(=O)N)C3CCCC4=C3N=CC=C4

InChI

InChI=1S/C22H25N5O/c1-15-25-12-19(26-15)14-27(13-16-5-2-7-18(11-16)22(23)28)20-9-3-6-17-8-4-10-24-21(17)20/h2,4-5,7-8,10-12,20H,3,6,9,13-14H2,1H3,(H2,23,28)(H,25,26)