3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propanamide CAS Name: 3-[1-[(5-cyclopentyl-2-thiophenyl)methyl]-4-piperidinyl]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Traditional Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propionamide Formula: C22H37N3OS MolecularWeight: 391.61368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCC1CCN(CC1)CC2=CC=C(S2)C3CCCC3

Isomeric SMILES

CN(C)CCNC(=O)CCC1CCN(CC1)CC2=CC=C(S2)C3CCCC3

InChI

InChI=1S/C22H37N3OS/c1-24(2)16-13-23-22(26)10-7-18-11-14-25(15-12-18)17-20-8-9-21(27-20)19-5-3-4-6-19/h8-9,18-19H,3-7,10-17H2,1-2H3,(H,23,26)