[1-(5-chloranyl-2-methoxy-phenyl)carbonylpyrrolidin-2-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(5-chloranyl-2-methoxy-phenyl)carbonylpyrrolidin-2-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(5-chloro-2-methoxy-benzoyl)pyrrolidin-2-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(5-chloro-2-methoxybenzoyl)pyrrolidin-2-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(5-chloro-2-methoxy-benzoyl)pyrrolidin-2-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C21H24ClN5O3 MolecularWeight: 429.89996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC2C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C21H24ClN5O3/c1-30-18-5-4-15(22)13-16(18)20(28)27-8-2-3-17(27)21(29)26-11-9-25(10-12-26)19-14-23-6-7-24-19/h4-7,13-14,17H,2-3,8-12H2,1H3