1-[2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-oxo-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-[[p-tolyl(2-thienyl)methyl]amino]ethyl]-N-phenyl-nipecotamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S/c1-19-11-13-20(14-12-19)25(23-10-6-16-32-23)28-24(30)18-29-15-5-7-21(17-29)26(31)27-22-8-3-2-4-9-22/h2-4,6,8-14,16,21,25H,5,7,15,17-18H2,1H3,(H,27,31)(H,28,30)