N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ylethyl)-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ylethyl)-1,2,5-oxadiazole-3-carboxamide Openeye Name: N-[[(3S)-1-cyclopentyl-3-piperidyl]methyl]-4-methyl-N-[2-(1-piperidyl)ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: N-[[(3S)-1-cyclopentyl-3-piperidinyl]methyl]-4-methyl-N-[2-(1-piperidinyl)ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]-4-methyl-N-(2-piperidin-1-ylethyl)-1,2,5-oxadiazole-3-carboxamide Traditional Name: N-[[(3S)-1-cyclopentyl-3-piperidyl]methyl]-4-methyl-N-(2-piperidinoethyl)furazan-3-carboxamide Formula: C22H37N5O2 MolecularWeight: 403.56148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=NON=C1C(=O)N(CCN2CCCCC2)C[C@H]3CCCN(C3)C4CCCC4

InChI

InChI=1S/C22H37N5O2/c1-18-21(24-29-23-18)22(28)27(15-14-25-11-5-2-6-12-25)17-19-8-7-13-26(16-19)20-9-3-4-10-20/h19-20H,2-17H2,1H3/t19-/m0/s1