4-azanyl-N-[1-[3-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-N-[1-[3-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-N-[1-[3-(3,4-dimethyl-2-oxo-chromen-7-yl)oxypropyl]-4-piperidyl]benzamide CAS Name: 4-amino-N-[1-[3-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-N-[1-[3-(3,4-dimethyl-2-oxochromen-7-yl)oxypropyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-N-[1-[3-(2-keto-3,4-dimethyl-chromen-7-yl)oxypropyl]-4-piperidyl]benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)N)C

InChI

InChI=1S/C26H31N3O4/c1-17-18(2)26(31)33-24-16-22(8-9-23(17)24)32-15-3-12-29-13-10-21(11-14-29)28-25(30)19-4-6-20(27)7-5-19/h4-9,16,21H,3,10-15,27H2,1-2H3,(H,28,30)