3-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[3-(3-methoxyphenyl)propanoyl]-4-piperidyl]-N-methyl-propanamide CAS Name: 3-[1-[3-(3-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-[3-(3-methoxyphenyl)propanoyl]-4-piperidyl]-N-methyl-propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H34N2O3/c1-27(20-23-7-4-3-5-8-23)25(29)13-11-21-15-17-28(18-16-21)26(30)14-12-22-9-6-10-24(19-22)31-2/h3-10,19,21H,11-18,20H2,1-2H3