N-hexyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]ethanamide

Systemtic Name: N-hexyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]ethanamide Openeye Name: N-hexyl-2-[4-[1-[3-(1H-imidazol-2-yl)propylamino]-1-methyl-ethyl]phenyl]acetamide CAS Name: N-hexyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]acetamide IUPAC Name: N-hexyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]acetamide Traditional Name: N-hexyl-2-[4-[1-[3-(1H-imidazol-2-yl)propylamino]-1-methyl-ethyl]phenyl]acetamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1=CC=C(C=C1)C(C)(C)NCCCC2=NC=CN2

Isomeric SMILES

CCCCCCNC(=O)CC1=CC=C(C=C1)C(C)(C)NCCCC2=NC=CN2

InChI

InChI=1S/C23H36N4O/c1-4-5-6-7-14-26-22(28)18-19-10-12-20(13-11-19)23(2,3)27-15-8-9-21-24-16-17-25-21/h10-13,16-17,27H,4-9,14-15,18H2,1-3H3,(H,24,25)(H,26,28)