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

Systemtic Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[(5-cyclopentyl-2-thiophenyl)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C25H41N3OS MolecularWeight: 431.67754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC=C(S3)C4CCCC4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC=C(S3)C4CCCC4

InChI

InChI=1S/C25H41N3OS/c1-26-16-13-22(14-17-26)27(2)25(29)12-9-20-6-5-15-28(18-20)19-23-10-11-24(30-23)21-7-3-4-8-21/h10-11,20-22H,3-9,12-19H2,1-2H3