2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-18(28)26-21-10-6-19(7-11-21)16-24(29)25-17-23(27-14-4-3-5-15-27)20-8-12-22(30-2)13-9-20/h6-13,23H,3-5,14-17H2,1-2H3,(H,25,29)(H,26,28)/t23-/m0/s1