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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-15-21(29)18-8-5-9-19(23(18)31-22(15)16-6-3-2-4-7-16)24(30)26-17-10-12-27(13-11-17)14-20(25)28/h2-9,17H,10-14H2,1H3,(H2,25,28)(H,26,30)