N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[(3R)-1-[(4-phenylthiazol-2-yl)methyl]-3-piperidyl]propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[(3R)-1-[(4-phenyl-2-thiazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3R)-1-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[(3R)-1-[(4-phenylthiazol-2-yl)methyl]-3-piperidyl]propionamide Formula: C25H36N4OS MolecularWeight: 440.64454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H36N4OS/c1-27-15-12-22(13-16-27)28(2)25(30)11-10-20-7-6-14-29(17-20)18-24-26-23(19-31-24)21-8-4-3-5-9-21/h3-5,8-9,19-20,22H,6-7,10-18H2,1-2H3/t20-/m1/s1