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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c1-24(21-9-3-4-10-21)23(26)20-14-12-18(13-15-20)17-25-16-6-8-19-7-2-5-11-22(19)25/h2,5,7,11-15,21H,3-4,6,8-10,16-17H2,1H3