4-butoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-butoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-butoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4

InChI

InChI=1S/C28H39N3O2/c1-3-4-19-33-25-13-10-22(11-14-25)28(32)29-21-27(31-17-6-5-7-18-31)24-12-15-26-23(20-24)9-8-16-30(26)2/h10-15,20,27H,3-9,16-19,21H2,1-2H3,(H,29,32)