N-cycloheptyl-2-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenyl]ethanamide Openeye Name: N-cycloheptyl-2-[4-[1-(3-imidazol-1-ylpropylamino)-1-methyl-ethyl]phenyl]acetamide CAS Name: N-cycloheptyl-2-[4-[2-[3-(1-imidazolyl)propylamino]propan-2-yl]phenyl]acetamide IUPAC Name: N-cycloheptyl-2-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenyl]acetamide Traditional Name: N-cycloheptyl-2-[4-[1-(3-imidazol-1-ylpropylamino)-1-methyl-ethyl]phenyl]acetamide Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CC(=O)NC2CCCCCC2)NCCCN3C=CN=C3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CC(=O)NC2CCCCCC2)NCCCN3C=CN=C3

InChI

InChI=1S/C24H36N4O/c1-24(2,26-14-7-16-28-17-15-25-19-28)21-12-10-20(11-13-21)18-23(29)27-22-8-5-3-4-6-9-22/h10-13,15,17,19,22,26H,3-9,14,16,18H2,1-2H3,(H,27,29)