3-[4-(4-pyridin-3-ylbutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine

Systemtic Name: 3-[4-(4-pyridin-3-ylbutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Openeye Name: 3-[4-[4-(3-pyridyl)butyl]-1-piperidyl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine CAS Name: 3-[4-[4-(3-pyridinyl)butyl]-1-piperidinyl]-5-[[(2S)-2-pyrrolidinyl]methoxy]pyridine IUPAC Name: 3-[4-(4-pyridin-3-ylbutyl)piperidin-1-yl]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Traditional Name: 3-[4-[4-(3-pyridyl)butyl]piperidino]-5-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CN=CC(=C2)N3CCC(CC3)CCCCC4=CN=CC=C4

Isomeric SMILES

C1C[C@H](NC1)COC2=CN=CC(=C2)N3CCC(CC3)CCCCC4=CN=CC=C4

InChI

InChI=1S/C24H34N4O/c1(2-6-21-7-3-11-25-16-21)5-20-9-13-28(14-10-20)23-15-24(18-26-17-23)29-19-22-8-4-12-27-22/h3,7,11,15-18,20,22,27H,1-2,4-6,8-10,12-14,19H2/t22-/m0/s1