[4-[2-azanyl-4-(1,4-diazepan-1-ylcarbonyl)phenyl]piperazin-1-yl]-cyclobutyl-methanone

Systemtic Name: [4-[2-azanyl-4-(1,4-diazepan-1-ylcarbonyl)phenyl]piperazin-1-yl]-cyclobutyl-methanone Openeye Name: [4-[2-amino-4-(1,4-diazepane-1-carbonyl)phenyl]piperazin-1-yl]-cyclobutyl-methanone CAS Name: [4-[2-amino-4-[1,4-diazepan-1-yl(oxo)methyl]phenyl]-1-piperazinyl]-cyclobutylmethanone IUPAC Name: [4-[2-amino-4-(1,4-diazepane-1-carbonyl)phenyl]piperazin-1-yl]-cyclobutylmethanone Traditional Name: [4-[2-amino-4-(1,4-diazepane-1-carbonyl)phenyl]piperazino]-cyclobutyl-methanone Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCCNCC4)N

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCCNCC4)N

InChI

InChI=1S/C21H31N5O2/c22-18-15-17(21(28)25-9-2-7-23-8-10-25)5-6-19(18)24-11-13-26(14-12-24)20(27)16-3-1-4-16/h5-6,15-16,23H,1-4,7-14,22H2