(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-amine

Systemtic Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-amine Openeye Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]piperidin-3-amine CAS Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(3S)-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]amine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=CN=CC=C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=CN2C3=CN=CC=C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26N4O2/c1-5-20(15-24-9-1)27-11-3-6-21(27)17-26-10-2-4-19(16-26)25-18-7-8-22-23(14-18)29-13-12-28-22/h1,3,5-9,11,14-15,19,25H,2,4,10,12-13,16-17H2/t19-/m0/s1