(2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: (2R)-N-(1-benzyl-4-piperidyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: (2R)-N-(1-benzylpiperidin-4-yl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(1-benzyl-4-piperidyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)NC1CCN(CC1)CC2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H26N2O4/c1-17(29-21-9-7-19-8-10-23(27)30-22(19)15-21)24(28)25-20-11-13-26(14-12-20)16-18-5-3-2-4-6-18/h2-10,15,17,20H,11-14,16H2,1H3,(H,25,28)/t17-/m1/s1