3-[3-methoxy-4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[3-methoxy-4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[3-methoxy-4-[2-[4-(1-piperidyl)-1-piperidyl]ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[3-methoxy-4-[2-[4-(1-piperidinyl)-1-piperidinyl]ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[3-methoxy-4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[3-methoxy-4-[2-(4-piperidinopiperidino)ethoxy]phenyl]-N-(4-methylcyclohexyl)propionamide Formula: C29H47N3O3 MolecularWeight: 485.70178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2=CC(=C(C=C2)OCCN3CCC(CC3)N4CCCCC4)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=CC(=C(C=C2)OCCN3CCC(CC3)N4CCCCC4)OC

InChI

InChI=1S/C29H47N3O3/c1-23-6-10-25(11-7-23)30-29(33)13-9-24-8-12-27(28(22-24)34-2)35-21-20-31-18-14-26(15-19-31)32-16-4-3-5-17-32/h8,12,22-23,25-26H,3-7,9-11,13-21H2,1-2H3,(H,30,33)