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

Systemtic Name: 3-[(3R)-1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-[(5-acetyl-3-thiophenyl)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-[(5-acetylthiophen-3-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=CSC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)CC3=CSC(=C3)C(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-16-11-20(28-3)7-8-21(16)24-23(27)9-6-18-5-4-10-25(13-18)14-19-12-22(17(2)26)29-15-19/h7-8,11-12,15,18H,4-6,9-10,13-14H2,1-3H3,(H,24,27)/t18-/m1/s1