N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]-4-oxidanylidene-N-(2-piperidin-1-ylethyl)pentanamide

Systemtic Name: N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]-4-oxidanylidene-N-(2-piperidin-1-ylethyl)pentanamide Openeye Name: N-[[(3S)-1-cyclopentyl-3-piperidyl]methyl]-4-oxo-N-[2-(1-piperidyl)ethyl]pentanamide CAS Name: N-[[(3S)-1-cyclopentyl-3-piperidinyl]methyl]-4-oxo-N-[2-(1-piperidinyl)ethyl]pentanamide IUPAC Name: N-[[(3S)-1-cyclopentylpiperidin-3-yl]methyl]-4-oxo-N-(2-piperidin-1-ylethyl)pentanamide Traditional Name: N-[[(3S)-1-cyclopentyl-3-piperidyl]methyl]-4-keto-N-(2-piperidinoethyl)valeramide Formula: C23H41N3O2 MolecularWeight: 391.59054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)N(CCN1CCCCC1)CC2CCCN(C2)C3CCCC3

Isomeric SMILES

CC(=O)CCC(=O)N(CCN1CCCCC1)C[C@H]2CCCN(C2)C3CCCC3

InChI

InChI=1S/C23H41N3O2/c1-20(27)11-12-23(28)26(17-16-24-13-5-2-6-14-24)19-21-8-7-15-25(18-21)22-9-3-4-10-22/h21-22H,2-19H2,1H3/t21-/m0/s1