5-[4-[2-(4-cyclopentylpiperazin-1-yl)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-[4-[2-(4-cyclopentylpiperazin-1-yl)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[4-[2-(4-cyclopentylpiperazin-1-yl)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[4-[2-(4-cyclopentyl-1-piperazinyl)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[4-[2-(4-cyclopentylpiperazin-1-yl)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[4-[2-(4-cyclopentylpiperazino)ethoxy]phenyl]-6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C33H38N6O MolecularWeight: 534.69442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCN5CCN(CC5)C6CCCC6

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(C=C4)OCCN5CCN(CC5)C6CCCC6

InChI

InChI=1S/C33H38N6O/c1-23-29-13-14-35-31(29)12-11-30(23)37-33-26(21-34)22-36-24(2)32(33)25-7-9-28(10-8-25)40-20-19-38-15-17-39(18-16-38)27-5-3-4-6-27/h7-14,22,27,35H,3-6,15-20H2,1-2H3,(H,36,37)