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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-pentan-2-yl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(1-methylbutyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-pentan-2-ylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-pentan-2-ylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(1-methylbutyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O/c1-3-7-17(2)23-22(25)20-13-11-18(12-14-20)16-24-15-6-9-19-8-4-5-10-21(19)24/h4-5,8,10-14,17H,3,6-7,9,15-16H2,1-2H3,(H,23,25)