2-[4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)piperazino]acetamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4/c1-21-27(35)24-13-8-14-25(29(24)37-28(21)23-11-6-3-7-12-23)30(36)33-17-15-32(16-18-33)20-26(34)31-19-22-9-4-2-5-10-22/h2-14H,15-20H2,1H3,(H,31,34)