3-ethyl-2-[1-(heptylamino)butyl]-4-imidazol-1-yl-N-phenethyl-benzamide

Systemtic Name: 3-ethyl-2-[1-(heptylamino)butyl]-4-imidazol-1-yl-N-phenethyl-benzamide Openeye Name: 3-ethyl-2-[1-(heptylamino)butyl]-4-imidazol-1-yl-N-phenethyl-benzamide CAS Name: 3-ethyl-2-[1-(heptylamino)butyl]-4-(1-imidazolyl)-N-phenethylbenzamide IUPAC Name: 3-ethyl-2-[1-(heptylamino)butyl]-4-imidazol-1-yl-N-phenethylbenzamide Traditional Name: 3-ethyl-2-[1-(heptylamino)butyl]-4-imidazol-1-yl-N-phenethyl-benzamide Formula: C31H44N4O MolecularWeight: 488.70726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CCC)C1=C(C=CC(=C1CC)N2C=CN=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCNC(CCC)C1=C(C=CC(=C1CC)N2C=CN=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C31H44N4O/c1-4-7-8-9-13-20-33-28(14-5-2)30-26(6-3)29(35-23-22-32-24-35)18-17-27(30)31(36)34-21-19-25-15-11-10-12-16-25/h10-12,15-18,22-24,28,33H,4-9,13-14,19-21H2,1-3H3,(H,34,36)