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

Systemtic Name: 2-azanyl-1-[3-[[4-(cyclohexylmethoxy)phenyl]-(3-methylbutyl)amino]piperidin-1-yl]-4-methyl-pentan-1-one Openeye Name: 2-amino-1-[3-[4-(cyclohexylmethoxy)-N-isopentyl-anilino]-1-piperidyl]-4-methyl-pentan-1-one CAS Name: 2-amino-1-[3-[4-(cyclohexylmethoxy)-N-(3-methylbutyl)anilino]-1-piperidinyl]-4-methyl-1-pentanone IUPAC Name: 2-amino-1-[3-[4-(cyclohexylmethoxy)-N-(3-methylbutyl)anilino]piperidin-1-yl]-4-methylpentan-1-one Traditional Name: 2-amino-1-[3-[4-(cyclohexylmethoxy)-N-isoamyl-anilino]piperidino]-4-methyl-pentan-1-one Formula: C29H49N3O2 MolecularWeight: 471.71826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCCN(C1)C(=O)C(CC(C)C)N)C2=CC=C(C=C2)OCC3CCCCC3

Isomeric SMILES

CC(C)CCN(C1CCCN(C1)C(=O)C(CC(C)C)N)C2=CC=C(C=C2)OCC3CCCCC3

InChI

InChI=1S/C29H49N3O2/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/h12-15,22-24,26,28H,5-11,16-21,30H2,1-4H3