[4-(2-azanyl-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]-(4-tert-butylphenyl)methanone

Systemtic Name: [4-(2-azanyl-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]-(4-tert-butylphenyl)methanone Openeye Name: [4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]-(4-tert-butylphenyl)methanone CAS Name: [4-[2-amino-4-[oxo(1-piperazinyl)methyl]phenyl]-1-piperazinyl]-(4-tert-butylphenyl)methanone IUPAC Name: [4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]-(4-tert-butylphenyl)methanone Traditional Name: [4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazino]-(4-tert-butylphenyl)methanone Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)N

InChI

InChI=1S/C26H35N5O2/c1-26(2,3)21-7-4-19(5-8-21)24(32)31-16-14-29(15-17-31)23-9-6-20(18-22(23)27)25(33)30-12-10-28-11-13-30/h4-9,18,28H,10-17,27H2,1-3H3