3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4/c1-18-22-9-11-24(32-3)19(2)26(22)33-27(31)23(18)10-12-25(30)28-21-13-15-29(16-14-21)17-20-7-5-4-6-8-20/h4-9,11,21H,10,12-17H2,1-3H3,(H,28,30)