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

Systemtic Name: N-[1-[3-(2-methyl-4-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2-methyl-4-oxo-chromen-7-yl)oxypropyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(2-methyl-4-oxo-1-benzopyran-7-yl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2-methyl-4-oxochromen-7-yl)oxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-keto-2-methyl-chromen-7-yl)oxypropyl]-4-piperidyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C(C=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C(C=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c1-18-16-23(28)22-9-8-21(17-24(22)31-18)30-15-5-12-27-13-10-20(11-14-27)26-25(29)19-6-3-2-4-7-19/h2-4,6-9,16-17,20H,5,10-15H2,1H3,(H,26,29)