3-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-[[3-(cyclopentoxy)phenyl]methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[(3-cyclopentyloxyphenyl)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-[3-(cyclopentoxy)benzyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H43N3O2/c1-28-17-14-24(15-18-28)29(2)27(31)13-12-22-8-6-16-30(20-22)21-23-7-5-11-26(19-23)32-25-9-3-4-10-25/h5,7,11,19,22,24-25H,3-4,6,8-10,12-18,20-21H2,1-2H3