1,3-benzodioxol-5-yl-[(3R)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(3R)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(3R)-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(3R)-1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(3R)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(3R)-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC=CN2C3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O3/c27-23(17-7-8-21-22(12-17)29-16-28-21)18-4-2-10-25(14-18)15-20-6-3-11-26(20)19-5-1-9-24-13-19/h1,3,5-9,11-13,18H,2,4,10,14-16H2/t18-/m1/s1