N-(4-ethylphenyl)-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]butanamide

Systemtic Name: N-(4-ethylphenyl)-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]butanamide Openeye Name: N-(4-ethylphenyl)-N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]butanamide CAS Name: N-(4-ethylphenyl)-N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]butanamide IUPAC Name: N-(4-ethylphenyl)-N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]butanamide Traditional Name: N-(4-ethylphenyl)-N-(1-vanillyl-4-piperidyl)butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCN(CC1)CC2=CC(=C(C=C2)O)OC)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCC(=O)N(C1CCN(CC1)CC2=CC(=C(C=C2)O)OC)C3=CC=C(C=C3)CC

InChI

InChI=1S/C25H34N2O3/c1-4-6-25(29)27(21-10-7-19(5-2)8-11-21)22-13-15-26(16-14-22)18-20-9-12-23(28)24(17-20)30-3/h7-12,17,22,28H,4-6,13-16,18H2,1-3H3