2-(4-cyclohexylcyclohexyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-yl-butanamide

Systemtic Name: 2-(4-cyclohexylcyclohexyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-yl-butanamide Openeye Name: 2-(4-cyclohexylcyclohexyl)-2-[2-(diisopropylamino)ethyl]-4-(1-piperidyl)butanamide CAS Name: 2-(4-cyclohexylcyclohexyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-(1-piperidinyl)butanamide IUPAC Name: 2-(4-cyclohexylcyclohexyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-1-ylbutanamide Traditional Name: 2-(4-cyclohexylcyclohexyl)-2-[2-(diisopropylamino)ethyl]-4-piperidino-butyramide Formula: C29H55N3O MolecularWeight: 461.7665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(CCN1CCCCC1)(C2CCC(CC2)C3CCCCC3)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(CCN1CCCCC1)(C2CCC(CC2)C3CCCCC3)C(=O)N)C(C)C

InChI

InChI=1S/C29H55N3O/c1-23(2)32(24(3)4)22-18-29(28(30)33,17-21-31-19-9-6-10-20-31)27-15-13-26(14-16-27)25-11-7-5-8-12-25/h23-27H,5-22H2,1-4H3,(H2,30,33)