N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]-4-oxidanyl-butanamide

Systemtic Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]-4-oxidanyl-butanamide Openeye Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]-4-hydroxy-butanamide CAS Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl]-4-hydroxybutanamide IUPAC Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]-4-hydroxybutanamide Traditional Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]-4-hydroxy-butyramide Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)NC(=O)CCCO)C

Isomeric SMILES

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)NC(=O)CCCO)C

InChI

InChI=1S/C24H40N2O3/c1-7-23(5)17-21(25-22(28)15-12-16-27)18(3)24(6,8-2)26(23)29-19(4)20-13-10-9-11-14-20/h9-11,13-14,18-19,21,27H,7-8,12,15-17H2,1-6H3,(H,25,28)