1-[(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-4-piperidin-1-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-4-piperidin-1-yl-piperidine-4-carboxamide Openeye Name: 1-[(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-4-(1-piperidyl)piperidine-4-carboxamide CAS Name: 1-[(3S,4S)-4-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-4-(1-piperidinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-4-piperidin-1-ylpiperidine-4-carboxamide Traditional Name: 1-[(3S,4S)-4-hydroxy-1-p-anisoyl-pyrrolidin-3-yl]-4-piperidino-isonipecotamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)O)N3CCC(CC3)(C(=O)N)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C[C@@H]([C@H](C2)O)N3CCC(CC3)(C(=O)N)N4CCCCC4

InChI

InChI=1S/C23H34N4O4/c1-31-18-7-5-17(6-8-18)21(29)26-15-19(20(28)16-26)25-13-9-23(10-14-25,22(24)30)27-11-3-2-4-12-27/h5-8,19-20,28H,2-4,9-16H2,1H3,(H2,24,30)/t19-,20-/m0/s1