N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]-1,4-diazepan-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]-1,4-diazepan-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]-1,4-diazepan-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1,4-diazepan-1-yl]-5-[oxo(1-piperazinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]-1,4-diazepan-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]-1,4-diazepan-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C30H39N5O4 MolecularWeight: 533.66176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5CCC5

InChI

InChI=1S/C30H39N5O4/c1-39-25-9-6-22(7-10-25)20-28(36)34-15-3-14-33(18-19-34)27-11-8-24(30(38)35-16-12-31-13-17-35)21-26(27)32-29(37)23-4-2-5-23/h6-11,21,23,31H,2-5,12-20H2,1H3,(H,32,37)