1-[1-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]piperidin-4-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[1-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butanoyl]piperidin-4-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[1-[4-[(4-methoxyphenyl)methylamino]-4-oxo-butanoyl]piperidine-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-[4-[(4-methoxyphenyl)methylamino]-1,4-dioxobutyl]-4-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[4-[(4-methoxyphenyl)methylamino]-4-oxobutanoyl]piperidine-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-[4-keto-4-(p-anisylamino)butanoyl]isonipecotoyl]isonipecotamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C24H34N4O5/c1-33-20-4-2-17(3-5-20)16-26-21(29)6-7-22(30)27-12-10-19(11-13-27)24(32)28-14-8-18(9-15-28)23(25)31/h2-5,18-19H,6-16H2,1H3,(H2,25,31)(H,26,29)