4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethyl-1-piperidyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(2-ethylpiperidino)propyl]benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H37N3O/c1-2-25-11-5-6-18-29(25)20-8-17-28-27(31)24-15-13-22(14-16-24)21-30-19-7-10-23-9-3-4-12-26(23)30/h3-4,9,12-16,25H,2,5-8,10-11,17-21H2,1H3,(H,28,31)