N-cyclopropyl-2-[4-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]piperazino]propionamide Formula: C22H34N6O2 MolecularWeight: 414.54436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H34N6O2/c1-18(22(30)24-19-5-6-19)26-12-10-25(11-13-26)9-7-21(29)28-16-14-27(15-17-28)20-4-2-3-8-23-20/h2-4,8,18-19H,5-7,9-17H2,1H3,(H,24,30)