(2R)-N-(cyclopentylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-pyridyl)piperazino]propionamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H27N5O2/c1-14(17(24)21-18(25)20-15-6-2-3-7-15)22-10-12-23(13-11-22)16-8-4-5-9-19-16/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H2,20,21,24,25)/t14-/m1/s1