(3R)-1-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[methyl(2-thenyl)amino]ethyl]-N-phenyl-nipecotamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-22(14-18-10-6-12-26-18)19(24)15-23-11-5-7-16(13-23)20(25)21-17-8-3-2-4-9-17/h2-4,6,8-10,12,16H,5,7,11,13-15H2,1H3,(H,21,25)/t16-/m1/s1