6-azanyl-N-[(2R,3S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]pentan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[(2R,3S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]pentan-2-yl]hexanamide Openeye Name: 6-amino-N-[(1R,2S)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-butyl]hexanamide CAS Name: 6-amino-N-[(2R,3S)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]pentan-2-yl]hexanamide IUPAC Name: 6-amino-N-[(2R,3S)-1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxopentan-2-yl]hexanamide Traditional Name: 6-amino-N-[(1R,2S)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-butyl]hexanamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O2/c1-3-19(2)23(26-22(28)12-8-5-9-15-25)24(29)27-16-13-21(14-17-27)18-20-10-6-4-7-11-20/h4,6-7,10-11,19,21,23H,3,5,8-9,12-18,25H2,1-2H3,(H,26,28)/t19-,23+/m0/s1