1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxyheptan-2-one

Systemtic Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxyheptan-2-one Openeye Name: 1-[3,5-dibenzyloxy-2-[heptyl(methyl)amino]cyclopentoxy]heptan-2-one CAS Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxy-2-heptanone IUPAC Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxyheptan-2-one Traditional Name: 1-[3,5-dibenzoxy-2-[heptyl(methyl)amino]cyclopentoxy]heptan-2-one Formula: C34H51NO4 MolecularWeight: 537.77304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1C(CC(C1OCC(=O)CCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(C)C1C(CC(C1OCC(=O)CCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C34H51NO4/c1-4-6-8-9-17-23-35(3)33-31(37-25-28-18-13-10-14-19-28)24-32(38-26-29-20-15-11-16-21-29)34(33)39-27-30(36)22-12-7-5-2/h10-11,13-16,18-21,31-34H,4-9,12,17,22-27H2,1-3H3