2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-3-pyridin-3-yl-propanamide

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-3-pyridin-3-yl-propanamide Openeye Name: 2-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]-3-(3-pyridyl)propanamide CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]-3-(3-pyridinyl)propanamide IUPAC Name: 2-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-3-pyridin-3-ylpropanamide Traditional Name: 2-[[4-(2-methoxyphenyl)piperidino]methyl]-3-(3-pyridyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC(CC3=CN=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CC(CC3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-26-20-7-3-2-6-19(20)17-8-11-24(12-9-17)15-18(21(22)25)13-16-5-4-10-23-14-16/h2-7,10,14,17-18H,8-9,11-13,15H2,1H3,(H2,22,25)