[2-[[1-[3-(2-methyl-4-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[1-[3-(2-methyl-4-oxidanylidene-chromen-7-yl)oxypropyl]piperidin-4-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-[3-(2-methyl-4-oxo-chromen-7-yl)oxypropyl]-4-piperidyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-[3-[(2-methyl-4-oxo-1-benzopyran-7-yl)oxy]propyl]-4-piperidinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-[3-(2-methyl-4-oxochromen-7-yl)oxypropyl]piperidin-4-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-[3-(4-keto-2-methyl-chromen-7-yl)oxypropyl]-4-piperidyl]carbamoyl]phenyl] ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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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=C4OC(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C(C=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C27H30N2O6/c1-18-16-24(31)22-9-8-21(17-26(22)34-18)33-15-5-12-29-13-10-20(11-14-29)28-27(32)23-6-3-4-7-25(23)35-19(2)30/h3-4,6-9,16-17,20H,5,10-15H2,1-2H3,(H,28,32)