3-[(3R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)CC3=CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C27H34N2O4/c1-19-14-23(31-2)10-11-24(19)28-26(30)12-9-20-6-5-13-29(16-20)17-21-15-22-7-4-8-25(32-3)27(22)33-18-21/h4,7-8,10-11,14-15,20H,5-6,9,12-13,16-18H2,1-3H3,(H,28,30)/t20-/m1/s1