4-(cyclopropylcarbonylamino)-5-iodanyl-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-5-iodanyl-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(cyclopropanecarbonylamino)-5-iodanyl-2-methoxy-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-5-iodanyl-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(cyclopropanecarbonylamino)-5-iodanyl-2-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(cyclopropanecarbonylamino)-5-iodanyl-2-methoxy-benzamide Formula: C23H26IN3O3 MolecularWeight: 515.376438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)I)NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)[123I])NC(=O)C4CC4

InChI

InChI=1S/C23H26IN3O3/c1-30-21-12-20(26-22(28)16-7-8-16)19(24)11-18(21)23(29)25-17-9-10-27(14-17)13-15-5-3-2-4-6-15/h2-6,11-12,16-17H,7-10,13-14H2,1H3,(H,25,29)(H,26,28)/i24-4