N-[(3-methoxyphenyl)methyl]-3-[(3S)-1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3S)-1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3S)-1-(6-methylpyridine-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3S)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3S)-1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3S)-1-(6-methylnicotinoyl)-3-piperidyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC[C@H](C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17-8-10-20(15-24-17)23(28)26-12-4-6-18(16-26)9-11-22(27)25-14-19-5-3-7-21(13-19)29-2/h3,5,7-8,10,13,15,18H,4,6,9,11-12,14,16H2,1-2H3,(H,25,27)/t18-/m0/s1