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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-4-piperidyl]propionamide Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)CC3=CC=CN3C4=CC=CC=N4

InChI

InChI=1S/C25H37N5O/c1-2-29-15-5-7-22(29)19-27-25(31)11-10-21-12-17-28(18-13-21)20-23-8-6-16-30(23)24-9-3-4-14-26-24/h3-4,6,8-9,14,16,21-22H,2,5,7,10-13,15,17-20H2,1H3,(H,27,31)/t22-/m0/s1