3-[(3R)-1-(1-benzothiophen-2-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-(1-benzothiophen-2-ylcarbonyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(benzothiophene-2-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[1-benzothiophen-2-yl(oxo)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(1-benzothiophene-2-carbonyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(benzothiophene-2-carbonyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C25H28N2O3S/c1-17-14-20(30-2)10-11-21(17)26-24(28)12-9-18-6-5-13-27(16-18)25(29)23-15-19-7-3-4-8-22(19)31-23/h3-4,7-8,10-11,14-15,18H,5-6,9,12-13,16H2,1-2H3,(H,26,28)/t18-/m1/s1