2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C20H26ClN3OS MolecularWeight: 391.95794

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26ClN3OS/c1-23(14-18-7-8-19(21)26-18)15-20(25)22-17-9-11-24(12-10-17)13-16-5-3-2-4-6-16/h2-8,17H,9-15H2,1H3,(H,22,25)