N-[2-azanyl-5-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[2-azanyl-5-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[2-amino-5-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]phenyl]acetamide CAS Name: N-[2-amino-5-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[2-amino-5-[(3R,4S)-1-hexyl-3,4-dimethylpiperidin-4-yl]phenyl]acetamide Traditional Name: N-[2-amino-5-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]phenyl]acetamide Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=C(C=C2)N)NC(=O)C

Isomeric SMILES

CCCCCCN1CC[C@]([C@H](C1)C)(C)C2=CC(=C(C=C2)N)NC(=O)C

InChI

InChI=1S/C21H35N3O/c1-5-6-7-8-12-24-13-11-21(4,16(2)15-24)18-9-10-19(22)20(14-18)23-17(3)25/h9-10,14,16H,5-8,11-13,15,22H2,1-4H3,(H,23,25)/t16-,21-/m0/s1