N-tert-butyl-6-(6-methylpyridin-2-yl)-4-[5-[4-[(4-propan-2-ylpiperazin-1-yl)methyl]phenyl]pyridin-3-yl]pyridin-2-amine

Systemtic Name: N-tert-butyl-6-(6-methylpyridin-2-yl)-4-[5-[4-[(4-propan-2-ylpiperazin-1-yl)methyl]phenyl]pyridin-3-yl]pyridin-2-amine Openeye Name: N-tert-butyl-4-[5-[4-[(4-isopropylpiperazin-1-yl)methyl]phenyl]-3-pyridyl]-6-(6-methyl-2-pyridyl)pyridin-2-amine CAS Name: N-tert-butyl-6-(6-methyl-2-pyridinyl)-4-[5-[4-[(4-propan-2-yl-1-piperazinyl)methyl]phenyl]-3-pyridinyl]-2-pyridinamine IUPAC Name: N-tert-butyl-6-(6-methylpyridin-2-yl)-4-[5-[4-[(4-propan-2-ylpiperazin-1-yl)methyl]phenyl]pyridin-3-yl]pyridin-2-amine Traditional Name: tert-butyl-[4-[5-[4-[(4-isopropylpiperazino)methyl]phenyl]-3-pyridyl]-6-(6-methyl-2-pyridyl)-2-pyridyl]amine Formula: C34H42N6 MolecularWeight: 534.73748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)CN5CCN(CC5)C(C)C)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)CN5CCN(CC5)C(C)C)NC(C)(C)C

InChI

InChI=1S/C34H42N6/c1-24(2)40-16-14-39(15-17-40)23-26-10-12-27(13-11-26)29-18-30(22-35-21-29)28-19-32(31-9-7-8-25(3)36-31)37-33(20-28)38-34(4,5)6/h7-13,18-22,24H,14-17,23H2,1-6H3,(H,37,38)