N-[1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-1-oxidanylidene-hexan-2-yl]ethanamide

Systemtic Name: N-[1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]-1-oxidanylidene-hexan-2-yl]ethanamide Openeye Name: N-[1-[4-[hydroxy(diphenyl)methyl]piperidine-1-carbonyl]pentyl]acetamide CAS Name: N-[1-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-oxohexan-2-yl]acetamide IUPAC Name: N-[1-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-oxohexan-2-yl]acetamide Traditional Name: N-[1-[4-[hydroxy(diphenyl)methyl]piperidine-1-carbonyl]pentyl]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C

Isomeric SMILES

CCCCC(C(=O)N1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC(=O)C

InChI

InChI=1S/C26H34N2O3/c1-3-4-15-24(27-20(2)29)25(30)28-18-16-23(17-19-28)26(31,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,23-24,31H,3-4,15-19H2,1-2H3,(H,27,29)