N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-quinolin-6-ylcarbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-quinolin-6-ylcarbonylpiperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(quinoline-6-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[oxo(6-quinolinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(quinoline-6-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-(quinoline-6-carbonyl)-3-piperidyl]propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-32-23-8-2-5-20(15-23)17-28-25(30)12-9-19-6-4-14-29(18-19)26(31)22-10-11-24-21(16-22)7-3-13-27-24/h2-3,5,7-8,10-11,13,15-16,19H,4,6,9,12,14,17-18H2,1H3,(H,28,30)/t19-/m1/s1