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

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-4-piperidyl]propanamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-3-[1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[1-[[1-(3-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=CN=CC=C4

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CCC2CCN(CC2)CC3=CC=CN3C4=CN=CC=C4

InChI

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