N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-4-piperidyl]propionamide Formula: C24H36N6O MolecularWeight: 424.58224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C24H36N6O/c1-2-29-14-3-6-21(29)18-27-23(31)9-8-20-10-16-28(17-11-20)19-22-7-4-15-30(22)24-25-12-5-13-26-24/h4-5,7,12-13,15,20-21H,2-3,6,8-11,14,16-19H2,1H3,(H,27,31)