3-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[[5-(methoxymethyl)-2-furyl]methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[[5-(methoxymethyl)-2-furanyl]methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-[[5-(methoxymethyl)furan-2-yl]methyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-[[5-(methoxymethyl)-2-furyl]methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC=C(O3)COC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CC=C(O3)COC

InChI

InChI=1S/C23H32N2O4/c1-17-13-19(28-3)9-10-22(17)24-23(26)11-6-18-5-4-12-25(14-18)15-20-7-8-21(29-20)16-27-2/h7-10,13,18H,4-6,11-12,14-16H2,1-3H3,(H,24,26)