N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[2-(3-pyridyl)acetyl]-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-pyridin-3-ylacetyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-[2-(3-pyridyl)acetyl]-3-piperidyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-8-2-5-19(13-21)16-25-22(27)10-9-18-7-4-12-26(17-18)23(28)14-20-6-3-11-24-15-20/h2-3,5-6,8,11,13,15,18H,4,7,9-10,12,14,16-17H2,1H3,(H,25,27)/t18-/m1/s1