N-[5,6-bis(1-chloroethyl)-3-methoxy-pyrazin-2-yl]-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[5,6-bis(1-chloroethyl)-3-methoxy-pyrazin-2-yl]-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[5,6-bis(1-chloroethyl)-3-methoxy-pyrazin-2-yl]-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[5,6-bis(1-chloroethyl)-3-methoxy-2-pyrazinyl]-4-(3,5-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[5,6-bis(1-chloroethyl)-3-methoxypyrazin-2-yl]-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[5,6-bis(1-chloroethyl)-3-methoxy-pyrazin-2-yl]-4-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Formula: C22H29Cl2N5O4 MolecularWeight: 498.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC)C(C)Cl)Cl

Isomeric SMILES

CC(C1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC)C(C)Cl)Cl

InChI

InChI=1S/C22H29Cl2N5O4/c1-13(23)18-19(14(2)24)26-21(33-5)20(25-18)27-22(30)29-8-6-28(7-9-29)15-10-16(31-3)12-17(11-15)32-4/h10-14H,6-9H2,1-5H3,(H,25,27,30)