3-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: 3-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: 3-[1-[[3-(cyclopentoxy)phenyl]methyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propanamide CAS Name: 3-[1-[(3-cyclopentyloxyphenyl)methyl]-4-piperidinyl]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: 3-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Traditional Name: 3-[1-[3-(cyclopentoxy)benzyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propionamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCC1CCN(CC1)CC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CN(C)CCNC(=O)CCC1CCN(CC1)CC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C24H39N3O2/c1-26(2)17-14-25-24(28)11-10-20-12-15-27(16-13-20)19-21-6-5-9-23(18-21)29-22-7-3-4-8-22/h5-6,9,18,20,22H,3-4,7-8,10-17,19H2,1-2H3,(H,25,28)