N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O4/c30-25(27-19-8-4-5-9-19)17-29(20-10-13-23-24(16-20)33-15-14-32-23)26(31)22-12-11-21(28-22)18-6-2-1-3-7-18/h1-3,6-7,10-13,16,19,28H,4-5,8-9,14-15,17H2,(H,27,30)