N'-(9-ethylcarbazol-3-yl)-N-(4-methoxyphenyl)pentanediamide

Systemtic Name: N'-(9-ethylcarbazol-3-yl)-N-(4-methoxyphenyl)pentanediamide Openeye Name: N'-(9-ethylcarbazol-3-yl)-N-(4-methoxyphenyl)pentanediamide CAS Name: N'-(9-ethyl-3-carbazolyl)-N-(4-methoxyphenyl)pentanediamide IUPAC Name: N'-(9-ethylcarbazol-3-yl)-N-(4-methoxyphenyl)pentanediamide Traditional Name: N'-(9-ethylcarbazol-3-yl)-N-(4-methoxyphenyl)glutaramide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C26H27N3O3/c1-3-29-23-8-5-4-7-21(23)22-17-19(13-16-24(22)29)28-26(31)10-6-9-25(30)27-18-11-14-20(32-2)15-12-18/h4-5,7-8,11-17H,3,6,9-10H2,1-2H3,(H,27,30)(H,28,31)