N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[4-(2-pyridylmethyl)piperazin-1-yl]propanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[4-(2-pyridinylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-[4-(2-pyridylmethyl)piperazino]propionamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H29N5O2/c29-22(25-19-6-8-21(9-7-19)28-12-3-5-23(28)30)10-13-26-14-16-27(17-15-26)18-20-4-1-2-11-24-20/h1-2,4,6-9,11H,3,5,10,12-18H2,(H,25,29)