(2S)-2,6-bis(azanyl)-1-[4-(1-pentadecylpiperidin-4-yl)piperidin-1-yl]hexan-1-one

Systemtic Name: (2S)-2,6-bis(azanyl)-1-[4-(1-pentadecylpiperidin-4-yl)piperidin-1-yl]hexan-1-one Openeye Name: (2S)-2,6-diamino-1-[4-(1-pentadecyl-4-piperidyl)-1-piperidyl]hexan-1-one CAS Name: (2S)-2,6-diamino-1-[4-(1-pentadecyl-4-piperidinyl)-1-piperidinyl]-1-hexanone IUPAC Name: (2S)-2,6-diamino-1-[4-(1-pentadecylpiperidin-4-yl)piperidin-1-yl]hexan-1-one Traditional Name: (2S)-2,6-diamino-1-[4-(1-pentadecyl-4-piperidyl)piperidino]hexan-1-one Formula: C31H62N4O MolecularWeight: 506.85018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN1CCC(CC1)C2CCN(CC2)C(=O)C(CCCCN)N

Isomeric SMILES

CCCCCCCCCCCCCCCN1CCC(CC1)C2CCN(CC2)C(=O)[C@H](CCCCN)N

InChI

InChI=1S/C31H62N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-34-24-18-28(19-25-34)29-20-26-35(27-21-29)31(36)30(33)17-14-15-22-32/h28-30H,2-27,32-33H2,1H3/t30-/m0/s1