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

Systemtic Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(5-cyclopentyl-2-thiophenyl)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[(5-cyclopentyl-2-thienyl)methyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(S2)CN3CCC(CC3)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)C2=CC=C(S2)CN3CCC(CC3)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H33N3OS/c28-24(26-17-20-4-3-13-25-16-20)10-7-19-11-14-27(15-12-19)18-22-8-9-23(29-22)21-5-1-2-6-21/h3-4,8-9,13,16,19,21H,1-2,5-7,10-12,14-15,17-18H2,(H,26,28)