[4-(2-azanyl-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]-(3-chlorophenyl)methanone

Systemtic Name: [4-(2-azanyl-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]-(3-chlorophenyl)methanone Openeye Name: [4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]-(3-chlorophenyl)methanone CAS Name: [4-[2-amino-4-[oxo(1-piperazinyl)methyl]phenyl]-1-piperazinyl]-(3-chlorophenyl)methanone IUPAC Name: [4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazino]-(3-chlorophenyl)methanone Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C22H26ClN5O2/c23-18-3-1-2-16(14-18)21(29)28-12-10-26(11-13-28)20-5-4-17(15-19(20)24)22(30)27-8-6-25-7-9-27/h1-5,14-15,25H,6-13,24H2