N-[2-(4-methylphenyl)propan-2-yl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)propan-2-yl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[1-methyl-1-(p-tolyl)ethyl]-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[2-(4-methylphenyl)propan-2-yl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)propan-2-yl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-[1-methyl-1-(p-tolyl)ethyl]-1-(3-morpholinopropyl)nipecotamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)NC(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)NC(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

InChI

InChI=1S/C23H35N3O3/c1-18-5-8-20(9-6-18)23(2,3)24-22(28)19-7-10-21(27)26(17-19)12-4-11-25-13-15-29-16-14-25/h5-6,8-9,19H,4,7,10-17H2,1-3H3,(H,24,28)