6-azanyl-N-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]pentan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]pentan-2-yl]hexanamide Openeye Name: 6-amino-N-[(1R)-1-(4-benzylpiperidine-1-carbonyl)butyl]hexanamide CAS Name: 6-amino-N-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]pentan-2-yl]hexanamide IUPAC Name: 6-amino-N-[(2R)-1-(4-benzylpiperidin-1-yl)-1-oxopentan-2-yl]hexanamide Traditional Name: 6-amino-N-[(1R)-1-(4-benzylpiperidine-1-carbonyl)butyl]hexanamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)CCCCCN

Isomeric SMILES

CCC[C@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)CCCCCN

InChI

InChI=1S/C23H37N3O2/c1-2-9-21(25-22(27)12-7-4-8-15-24)23(28)26-16-13-20(14-17-26)18-19-10-5-3-6-11-19/h3,5-6,10-11,20-21H,2,4,7-9,12-18,24H2,1H3,(H,25,27)/t21-/m1/s1