(2R)-1-(4-methoxyphenyl)carbonyl-4-(1-methylpyrrol-2-yl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide

Systemtic Name: (2R)-1-(4-methoxyphenyl)carbonyl-4-(1-methylpyrrol-2-yl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide Openeye Name: (2R)-1-(4-methoxybenzoyl)-4-(1-methylpyrrole-2-carbonyl)-N-[(3S)-2-oxo-3-piperidyl]piperazine-2-carboxamide CAS Name: (2R)-1-[(4-methoxyphenyl)-oxomethyl]-4-[(1-methyl-2-pyrrolyl)-oxomethyl]-N-[(3S)-2-oxo-3-piperidinyl]-2-piperazinecarboxamide IUPAC Name: (2R)-1-(4-methoxybenzoyl)-4-(1-methylpyrrole-2-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide Traditional Name: (2R)-N-[(3S)-2-keto-3-piperidyl]-4-(1-methylpyrrole-2-carbonyl)-1-p-anisoyl-piperazine-2-carboxamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N5O5/c1-27-12-4-6-19(27)24(33)28-13-14-29(23(32)16-7-9-17(34-2)10-8-16)20(15-28)22(31)26-18-5-3-11-25-21(18)30/h4,6-10,12,18,20H,3,5,11,13-15H2,1-2H3,(H,25,30)(H,26,31)/t18-,20+/m0/s1