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N-(3-methoxyphenyl)-3-[1-(quinolin-8-ylmethyl)piperidin-4-yl]propanamide

N-(3-methoxyphenyl)-3-[1-(quinolin-8-ylmethyl)piperidin-4-yl]propanamide

Systemtic Name:N-(3-methoxyphenyl)-3-[1-(quinolin-8-ylmethyl)piperidin-4-yl]propanamide
Openeye Name:N-(3-methoxyphenyl)-3-[1-(8-quinolylmethyl)-4-piperidyl]propanamide
CAS Name:N-(3-methoxyphenyl)-3-[1-(8-quinolinylmethyl)-4-piperidinyl]propanamide
IUPAC Name:N-(3-methoxyphenyl)-3-[1-(quinolin-8-ylmethyl)piperidin-4-yl]propanamide
Traditional Name:N-(3-methoxyphenyl)-3-[1-(8-quinolylmethyl)-4-piperidyl]propionamide
Formula: C25H29N3O2
MolecularWeight: 403.51666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)CC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)CC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C25H29N3O2/c1-30-23-9-3-8-22(17-23)27-24(29)11-10-19-12-15-28(16-13-19)18-21-6-2-5-20-7-4-14-26-25(20)21/h2-9,14,17,19H,10-13,15-16,18H2,1H3,(H,27,29)


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