N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c26-23(24-21-9-2-1-3-10-21)20-14-12-18(13-15-20)17-25-16-6-8-19-7-4-5-11-22(19)25/h4-5,7,11-15,21H,1-3,6,8-10,16-17H2,(H,24,26)