N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-3-methyl-N-[2-(1-piperidyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-3-methyl-N-[2-(1-piperidinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-3-methyl-N-(2-piperidinoethyl)thiophene-2-carboxamide Formula: C24H39N3OS MolecularWeight: 417.65096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C24H39N3OS/c1-20-11-17-29-23(20)24(28)27(16-15-25-12-5-2-6-13-25)19-21-8-7-14-26(18-21)22-9-3-4-10-22/h11,17,21-22H,2-10,12-16,18-19H2,1H3