4-[[1H-imidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide

Systemtic Name: 4-[[1H-imidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Openeye Name: 4-[[1H-imidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide CAS Name: 4-[[1H-imidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide IUPAC Name: 4-[[1H-imidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Traditional Name: 4-[[1H-imidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C(=O)N)CC4=NC=CN4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C(=O)N)CC4=NC=CN4

InChI

InChI=1S/C21H23N5O/c22-21(27)17-8-6-15(7-9-17)13-26(14-19-23-11-12-24-19)18-5-1-3-16-4-2-10-25-20(16)18/h2,4,6-12,18H,1,3,5,13-14H2,(H2,22,27)(H,23,24)