2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethoxy]-4-methyl-6-piperidin-1-yl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethoxy]-4-methyl-6-piperidin-1-yl-pyridine-3-carbonitrile Openeye Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethoxy]-4-methyl-6-(1-piperidyl)pyridine-3-carbonitrile CAS Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethoxy]-4-methyl-6-(1-piperidinyl)-3-pyridinecarbonitrile IUPAC Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethoxy]-4-methyl-6-piperidin-1-ylpyridine-3-carbonitrile Traditional Name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethoxy]-4-methyl-6-piperidino-nicotinonitrile Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)N5CCCCC5

InChI

InChI=1S/C26H33N5O3/c1-20-18-24(31-8-3-2-4-9-31)28-26(21(20)19-27)34-15-14-29-10-12-30(13-11-29)22-6-5-7-23-25(22)33-17-16-32-23/h5-7,18H,2-4,8-17H2,1H3