2-azanyl-1-[3-[[4-(cyclohexylmethoxy)phenyl]-(3-methylbut-2-enyl)amino]piperidin-1-yl]-4-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-[3-[[4-(cyclohexylmethoxy)phenyl]-(3-methylbut-2-enyl)amino]piperidin-1-yl]-4-methyl-pentan-1-one Openeye Name: 2-amino-1-[3-[4-(cyclohexylmethoxy)-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]-4-methyl-pentan-1-one CAS Name: 2-amino-1-[3-[4-(cyclohexylmethoxy)-N-(3-methylbut-2-enyl)anilino]-1-piperidinyl]-4-methyl-1-pentanone IUPAC Name: 2-amino-1-[3-[4-(cyclohexylmethoxy)-N-(3-methylbut-2-enyl)anilino]piperidin-1-yl]-4-methylpentan-1-one Traditional Name: 2-amino-1-[3-[4-(cyclohexylmethoxy)-N-(3-methylbut-2-enyl)anilino]piperidino]-4-methyl-pentan-1-one Formula: C29H47N3O2 MolecularWeight: 469.70238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3CCCCC3)N

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3CCCCC3)N

InChI

InChI=1S/C29H47N3O2/c1-22(2)16-18-32(26-11-8-17-31(20-26)29(33)28(30)19-23(3)4)25-12-14-27(15-13-25)34-21-24-9-6-5-7-10-24/h12-16,23-24,26,28H,5-11,17-21,30H2,1-4H3