[4-(3-chlorophenyl)piperazin-1-yl]-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-(5-methylpyrazinoyl)-3-piperidyl]methanone Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN5O2/c1-16-13-25-20(14-24-16)22(30)28-7-3-4-17(15-28)21(29)27-10-8-26(9-11-27)19-6-2-5-18(23)12-19/h2,5-6,12-14,17H,3-4,7-11,15H2,1H3