2,7-bis(azanyl)-N,N-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)heptanamide

Systemtic Name: 2,7-bis(azanyl)-N,N-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)heptanamide Openeye Name: 2,7-diamino-N,N-bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)heptanamide CAS Name: 2,7-diamino-N,N-bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl)heptanamide IUPAC Name: 2,7-diamino-N,N-bis(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)heptanamide Traditional Name: 2,7-diamino-N,N-bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)enanthamide Formula: C41H83N5O3 MolecularWeight: 694.12942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)N(C2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)C(=O)C(CCCCCN)N)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)N(C2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)C(=O)C(CCCCCN)N)(C)C

InChI

InChI=1S/C41H83N5O3/c1-11-13-15-17-19-24-28-48-45-38(3,4)30-34(31-39(45,5)6)44(37(47)36(43)26-22-21-23-27-42)35-32-40(7,8)46(41(9,10)33-35)49-29-25-20-18-16-14-12-2/h34-36H,11-33,42-43H2,1-10H3