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(3-ethyl-4-propan-2-yl-piperazin-1-yl)-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]methanone
(3-ethyl-4-propan-2-yl-piperazin-1-yl)-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN(CCN1C(C)C)C(=O)C2=CN=C(C=C2)NCC3=CC=C(C=C3)OC
Isomeric SMILES
CCC1CN(CCN1C(C)C)C(=O)C2=CN=C(C=C2)NCC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H32N4O2/c1-5-20-16-26(12-13-27(20)17(2)3)23(28)19-8-11-22(25-15-19)24-14-18-6-9-21(29-4)10-7-18/h6-11,15,17,20H,5,12-14,16H2,1-4H3,(H,24,25)
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