N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2,2-dimethyl-propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2,2-dimethyl-propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2,2-dimethyl-propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-2,2-dimethylpropyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2,2-dimethylpropyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]-2,2-dimethyl-propyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C)(C)CN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C)(C)CN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O4/c1-23-29(37)25-13-10-14-26(31(25)40-30(23)24-11-6-5-7-12-24)32(38)34-21-33(2,3)22-35-17-19-36(20-18-35)27-15-8-9-16-28(27)39-4/h5-16H,17-22H2,1-4H3,(H,34,38)