3-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[3-(3-methoxyphenyl)propanoyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[3-(3-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[3-(3-methoxyphenyl)propanoyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

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