4-azanyl-2-[(1-quinolin-5-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-azanyl-2-[(1-quinolin-5-ylcyclohexyl)methyl]benzamide Openeye Name: 4-amino-2-[[1-(5-quinolyl)cyclohexyl]methyl]benzamide CAS Name: 4-amino-2-[[1-(5-quinolinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-amino-2-[(1-quinolin-5-ylcyclohexyl)methyl]benzamide Traditional Name: 4-amino-2-[[1-(5-quinolyl)cyclohexyl]methyl]benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=C(C=CC(=C2)N)C(=O)N)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CCC(CC1)(CC2=C(C=CC(=C2)N)C(=O)N)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C23H25N3O/c24-17-9-10-18(22(25)27)16(14-17)15-23(11-2-1-3-12-23)20-7-4-8-21-19(20)6-5-13-26-21/h4-10,13-14H,1-3,11-12,15,24H2,(H2,25,27)