N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methoxy-benzamide Openeye Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-benzamide CAS Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methoxybenzamide IUPAC Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methoxybenzamide Traditional Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methoxy-benzamide Formula: C23H23IN2O4 MolecularWeight: 518.34419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H23IN2O4/c1-30-19-8-4-5-15(13-19)22(28)25(17-6-2-3-7-17)20-14-21(27)26(23(20)29)18-11-9-16(24)10-12-18/h4-5,8-13,17,20H,2-3,6-7,14H2,1H3