N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-phenyl-butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC(=O)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-29-21-12-10-19(11-13-21)22(26-16-6-3-7-17-26)18-25-24(28)15-14-23(27)20-8-4-2-5-9-20/h2,4-5,8-13,22H,3,6-7,14-18H2,1H3,(H,25,28)/t22-/m0/s1