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N-(1-butylpiperidin-4-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-propanamide

N-(1-butylpiperidin-4-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-propanamide

Systemtic Name:N-(1-butylpiperidin-4-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-propanamide
Openeye Name:N-(1-butyl-4-piperidyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-propanamide
CAS Name:N-(1-butyl-4-piperidinyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpropanamide
IUPAC Name:N-(1-butylpiperidin-4-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpropanamide
Traditional Name:N-(1-butyl-4-piperidyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-propionamide
Formula: C23H37N3O
MolecularWeight: 371.55938
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N(CC)C(=O)CCN2CCCC3=CC=CC=C32


Isomeric SMILES

CCCCN1CCC(CC1)N(CC)C(=O)CCN2CCCC3=CC=CC=C32


InChI

InChI=1S/C23H37N3O/c1-3-5-15-24-17-12-21(13-18-24)26(4-2)23(27)14-19-25-16-8-10-20-9-6-7-11-22(20)25/h6-7,9,11,21H,3-5,8,10,12-19H2,1-2H3


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