3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]amino]propanamide Openeye Name: 3-(N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(4-benzylpiperidino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

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