N-[(3S)-2,5-bis(oxidanylidene)-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[(3S)-2,5-bis(oxidanylidene)-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[(3S)-2,5-dioxo-1-(3-pyridylmethyl)pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[(3S)-2,5-dioxo-1-(3-pyridinylmethyl)-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[(3S)-2,5-dioxo-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[(3S)-2,5-diketo-1-(3-pyridylmethyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2=O)CC3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CC(=O)N(C2=O)CC3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H25N3O5/c1-30-19-9-8-16(11-20(19)31-17-6-2-3-7-17)22(28)25-18-12-21(27)26(23(18)29)14-15-5-4-10-24-13-15/h4-5,8-11,13,17-18H,2-3,6-7,12,14H2,1H3,(H,25,28)/t18-/m0/s1