3-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[(E)-3-(4-methoxyphenyl)allyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-29-23-9-6-20(7-10-23)5-3-15-27-16-12-21(13-17-27)8-11-24(28)26-19-22-4-2-14-25-18-22/h2-7,9-10,14,18,21H,8,11-13,15-17,19H2,1H3,(H,26,28)/b5-3+