N-(3-cyclopentylpropyl)-N-methyl-2-[(2R)-3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(3-cyclopentylpropyl)-N-methyl-2-[(2R)-3-oxidanylidene-1-(pyridin-2-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-(3-cyclopentylpropyl)-N-methyl-2-[(2R)-3-oxo-1-(2-pyridylmethyl)piperazin-2-yl]acetamide CAS Name: N-(3-cyclopentylpropyl)-N-methyl-2-[(2R)-3-oxo-1-(2-pyridinylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-(3-cyclopentylpropyl)-N-methyl-2-[(2R)-3-oxo-1-(pyridin-2-ylmethyl)piperazin-2-yl]acetamide Traditional Name: N-(3-cyclopentylpropyl)-2-[(2R)-3-keto-1-(2-pyridylmethyl)piperazin-2-yl]-N-methyl-acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCCC1)C(=O)CC2C(=O)NCCN2CC3=CC=CC=N3

Isomeric SMILES

CN(CCCC1CCCC1)C(=O)C[C@@H]2C(=O)NCCN2CC3=CC=CC=N3

InChI

InChI=1S/C21H32N4O2/c1-24(13-6-9-17-7-2-3-8-17)20(26)15-19-21(27)23-12-14-25(19)16-18-10-4-5-11-22-18/h4-5,10-11,17,19H,2-3,6-9,12-16H2,1H3,(H,23,27)/t19-/m1/s1