N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-homoveratryl-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC(=O)NC2CCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC(=O)NC2CCCC2)C(=O)C3=CC=C(N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H33N3O4/c1-34-25-15-12-20(18-26(25)35-2)16-17-31(19-27(32)29-22-10-6-7-11-22)28(33)24-14-13-23(30-24)21-8-4-3-5-9-21/h3-5,8-9,12-15,18,22,30H,6-7,10-11,16-17,19H2,1-2H3,(H,29,32)