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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-pentyl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-pentyl-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-pentylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-pentylbenzamide Traditional Name: N-amyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

InChI

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