N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxo-ethyl]-N-cyclopropyl-furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]-N-cyclopropyl-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(4-dimethylaminophenyl)-2-keto-ethyl]-N-cyclopropyl-2-furamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H29N3O3/c1-25(2)18-11-9-16(10-12-18)21(22(27)24-17-6-3-4-7-17)26(19-13-14-19)23(28)20-8-5-15-29-20/h5,8-12,15,17,19,21H,3-4,6-7,13-14H2,1-2H3,(H,24,27)