N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(thiophen-2-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(thiophen-2-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[(3R)-1-(2-thienylmethyl)-3-piperidyl]propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[(3R)-1-(thiophen-2-ylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-(thiophen-2-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[(3R)-1-(2-thenyl)-3-piperidyl]propionamide Formula: C20H33N3OS MolecularWeight: 363.56052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC=CS3

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)CC3=CC=CS3

InChI

InChI=1S/C20H33N3OS/c1-21-12-9-18(10-13-21)22(2)20(24)8-7-17-5-3-11-23(15-17)16-19-6-4-14-25-19/h4,6,14,17-18H,3,5,7-13,15-16H2,1-2H3/t17-/m1/s1