N-(3-cyclohexyloxypropyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H28N2O2/c24-21(22-13-6-16-25-20-7-2-1-3-8-20)17-18-9-11-19(12-10-18)23-14-4-5-15-23/h4-5,9-12,14-15,20H,1-3,6-8,13,16-17H2,(H,22,24)