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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide Traditional Name: 2-[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-25(17-21(27)24-19-11-13-20(29-2)14-12-19)22(18-9-5-3-6-10-18)23(28)26-15-7-4-8-16-26/h3,5-6,9-14,22H,4,7-8,15-17H2,1-2H3,(H,24,27)/t22-/m1/s1