N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-pyrazin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C24H36N6O3 MolecularWeight: 456.58104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=NC=CN=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=NC=CN=C3)OC)C(C)C

InChI

InChI=1S/C24H36N6O3/c1-18(2)30(19(3)4)14-15-33-22-16-20(6-7-21(22)32-5)27-24(31)29-12-10-28(11-13-29)23-17-25-8-9-26-23/h6-9,16-19H,10-15H2,1-5H3,(H,27,31)