1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(2-morpholinoethyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-N-(2-morpholinoethyl)-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCN3CCOCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCN3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C23H29N3O3S/c1-17-4-6-18(7-5-17)26-21(27)9-8-19(22(26)20-3-2-16-30-20)23(28)24-10-11-25-12-14-29-15-13-25/h2-7,16,19,22H,8-15H2,1H3,(H,24,28)