3-methyl-4-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2-phenyl-chromene-8-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide 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)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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