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

Systemtic Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]benzamide Openeye Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]benzamide CAS Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl]benzamide IUPAC Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]benzamide Traditional Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]benzamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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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)C3=CC=CC=C3)C

Isomeric SMILES

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C27H38N2O2/c1-7-26(5)19-24(28-25(30)23-17-13-10-14-18-23)20(3)27(6,8-2)29(26)31-21(4)22-15-11-9-12-16-22/h9-18,20-21,24H,7-8,19H2,1-6H3,(H,28,30)