[1-(3,4-dichlorophenyl)carbonylpiperidin-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3,4-dichlorophenyl)carbonylpiperidin-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(3,4-dichlorobenzoyl)-3-piperidyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(3,4-dichlorophenyl)-oxomethyl]-3-piperidinyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3,4-dichlorobenzoyl)piperidin-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(3,4-dichlorobenzoyl)-3-piperidyl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C21H23Cl2N5O2 MolecularWeight: 448.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C21H23Cl2N5O2/c22-17-4-3-15(12-18(17)23)20(29)28-7-1-2-16(14-28)21(30)27-10-8-26(9-11-27)19-13-24-5-6-25-19/h3-6,12-13,16H,1-2,7-11,14H2