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

Systemtic Name: 3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[1-[(E)-3-(2-methoxyphenyl)allyl]-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)CC=CC3=CC=CC=C3OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C26H35N3O2/c1-28(20-16-24-12-5-6-17-27-24)26(30)15-14-22-9-7-18-29(21-22)19-8-11-23-10-3-4-13-25(23)31-2/h3-6,8,10-13,17,22H,7,9,14-16,18-21H2,1-2H3/b11-8+