N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[3-(4-pyridyl)propanoyl]-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(1-oxo-3-pyridin-4-ylpropyl)-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-[3-(4-pyridyl)propanoyl]-3-piperidyl]propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C24H31N3O3/c1-30-22-6-2-4-21(16-22)17-26-23(28)9-7-20-5-3-15-27(18-20)24(29)10-8-19-11-13-25-14-12-19/h2,4,6,11-14,16,20H,3,5,7-10,15,17-18H2,1H3,(H,26,28)/t20-/m1/s1