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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(CC1)C(=O)C(CC(C)C)N)C2=CC=C(C=C2)OCC3CCCCC3

Isomeric SMILES

CC(C)CCN(C1CCN(CC1)C(=O)C(CC(C)C)N)C2=CC=C(C=C2)OCC3CCCCC3

InChI

InChI=1S/C29H49N3O2/c1-22(2)14-19-32(26-15-17-31(18-16-26)29(33)28(30)20-23(3)4)25-10-12-27(13-11-25)34-21-24-8-6-5-7-9-24/h10-13,22-24,26,28H,5-9,14-21,30H2,1-4H3