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

Systemtic Name: N-[5,6-bis(1-chloroethyl)-3-methoxy-pyrazin-2-yl]-4-(3,5-dimethylphenyl)piperazine-1-carboxamide Openeye Name: N-[5,6-bis(1-chloroethyl)-3-methoxy-pyrazin-2-yl]-4-(3,5-dimethylphenyl)piperazine-1-carboxamide CAS Name: N-[5,6-bis(1-chloroethyl)-3-methoxy-2-pyrazinyl]-4-(3,5-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[5,6-bis(1-chloroethyl)-3-methoxypyrazin-2-yl]-4-(3,5-dimethylphenyl)piperazine-1-carboxamide Traditional Name: N-[5,6-bis(1-chloroethyl)-3-methoxy-pyrazin-2-yl]-4-(3,5-dimethylphenyl)piperazine-1-carboxamide Formula: C22H29Cl2N5O2 MolecularWeight: 466.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CCN(CC2)C(=O)NC3=NC(=C(N=C3OC)C(C)Cl)C(C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2CCN(CC2)C(=O)NC3=NC(=C(N=C3OC)C(C)Cl)C(C)Cl)C

InChI

InChI=1S/C22H29Cl2N5O2/c1-13-10-14(2)12-17(11-13)28-6-8-29(9-7-28)22(30)27-20-21(31-5)26-19(16(4)24)18(25-20)15(3)23/h10-12,15-16H,6-9H2,1-5H3,(H,25,27,30)