(3-ethyl-4-propan-2-yl-piperazin-1-yl)-[6-[methyl-[(3-methylpyridin-2-yl)methyl]amino]pyridin-3-yl]methanone

Systemtic Name: (3-ethyl-4-propan-2-yl-piperazin-1-yl)-[6-[methyl-[(3-methylpyridin-2-yl)methyl]amino]pyridin-3-yl]methanone Openeye Name: (3-ethyl-4-isopropyl-piperazin-1-yl)-[6-[methyl-[(3-methyl-2-pyridyl)methyl]amino]-3-pyridyl]methanone CAS Name: (3-ethyl-4-propan-2-yl-1-piperazinyl)-[6-[methyl-[(3-methyl-2-pyridinyl)methyl]amino]-3-pyridinyl]methanone IUPAC Name: (3-ethyl-4-propan-2-ylpiperazin-1-yl)-[6-[methyl-[(3-methylpyridin-2-yl)methyl]amino]pyridin-3-yl]methanone Traditional Name: (3-ethyl-4-isopropyl-piperazino)-[6-[methyl-[(3-methyl-2-pyridyl)methyl]amino]-3-pyridyl]methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(C)C)C(=O)C2=CN=C(C=C2)N(C)CC3=C(C=CC=N3)C

Isomeric SMILES

CCC1CN(CCN1C(C)C)C(=O)C2=CN=C(C=C2)N(C)CC3=C(C=CC=N3)C

InChI

InChI=1S/C23H33N5O/c1-6-20-15-27(12-13-28(20)17(2)3)23(29)19-9-10-22(25-14-19)26(5)16-21-18(4)8-7-11-24-21/h7-11,14,17,20H,6,12-13,15-16H2,1-5H3