N-[4-[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-[4-(5-chloro-2-methoxy-benzoyl)piperazin-1-yl]phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-[4-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-[4-(5-chloro-2-methoxybenzoyl)piperazin-1-yl]phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-[4-(5-chloro-2-methoxy-benzoyl)piperazino]phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C34H28ClN3O5 MolecularWeight: 594.05622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C34H28ClN3O5/c1-42-31-15-10-25(35)21-29(31)33(40)38-18-16-37(17-19-38)27-13-11-26(12-14-27)36-32(39)23-8-6-22(7-9-23)28-20-24-4-2-3-5-30(24)43-34(28)41/h2-15,20-21H,16-19H2,1H3,(H,36,39)