2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]-4-methyl-6-piperidin-1-yl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]-4-methyl-6-piperidin-1-yl-pyridine-3-carbonitrile Openeye Name: 2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]-4-methyl-6-(1-piperidyl)pyridine-3-carbonitrile CAS Name: 2-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethoxy]-4-methyl-6-(1-piperidinyl)-3-pyridinecarbonitrile IUPAC Name: 2-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethoxy]-4-methyl-6-piperidin-1-ylpyridine-3-carbonitrile Traditional Name: 2-[2-[4-(1H-indol-4-yl)piperazino]ethoxy]-4-methyl-6-piperidino-nicotinonitrile Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OCCN2CCN(CC2)C3=CC=CC4=C3C=CN4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OCCN2CCN(CC2)C3=CC=CC4=C3C=CN4)N5CCCCC5

InChI

InChI=1S/C26H32N6O/c1-20-18-25(32-10-3-2-4-11-32)29-26(22(20)19-27)33-17-16-30-12-14-31(15-13-30)24-7-5-6-23-21(24)8-9-28-23/h5-9,18,28H,2-4,10-17H2,1H3