1-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[4-[(4-methoxyphenyl)methylamino]-4-oxo-butanoyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[4-[(4-methoxyphenyl)methylamino]-1,4-dioxobutyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[4-[(4-methoxyphenyl)methylamino]-4-oxobutanoyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[4-keto-4-(p-anisylamino)butanoyl]-N-phenethyl-isonipecotamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O4/c1-33-23-9-7-21(8-10-23)19-28-24(30)11-12-25(31)29-17-14-22(15-18-29)26(32)27-16-13-20-5-3-2-4-6-20/h2-10,22H,11-19H2,1H3,(H,27,32)(H,28,30)