N-[4-methyl-2-oxidanylidene-3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]chromen-7-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[4-methyl-2-oxidanylidene-3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]chromen-7-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-4-methyl-2-oxo-chromen-7-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[3-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl]-4-methyl-2-oxo-1-benzopyran-7-yl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-4-methyl-2-oxochromen-7-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[3-[2-hydroxy-3-(4-phenylpiperazino)propyl]-2-keto-4-methyl-chromen-7-yl]-4-phenyl-piperazine-1-carboxamide Formula: C34H39N5O4 MolecularWeight: 581.70456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4)CC(CN5CCN(CC5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4)CC(CN5CCN(CC5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H39N5O4/c1-25-30-13-12-26(35-34(42)39-20-18-38(19-21-39)28-10-6-3-7-11-28)22-32(30)43-33(41)31(25)23-29(40)24-36-14-16-37(17-15-36)27-8-4-2-5-9-27/h2-13,22,29,40H,14-21,23-24H2,1H3,(H,35,42)