2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]piperidine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-1-methyl-2-(propylamino)ethyl]-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1CCC(=O)N(C1C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1CCC(=O)N(C1C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O5/c1-5-16-27-25(31)17(2)28-26(32)21-14-15-23(30)29(18-10-12-19(33-3)13-11-18)24(21)20-8-6-7-9-22(20)34-4/h6-13,17,21,24H,5,14-16H2,1-4H3,(H,27,31)(H,28,32)