N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenyl-imidazol-2-yl)-N'-(phenylmethyl)pentanediamide

Systemtic Name: N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenyl-imidazol-2-yl)-N'-(phenylmethyl)pentanediamide Openeye Name: N'-benzyl-N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenyl-imidazol-2-yl)pentanediamide CAS Name: N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenyl-2-imidazolyl)-N'-(phenylmethyl)pentanediamide IUPAC Name: N'-benzyl-N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenylimidazol-2-yl)pentanediamide Traditional Name: N'-benzyl-N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenyl-imidazol-2-yl)glutaramide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)CCCC(=O)N(CCN(C)C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1NC(=O)CCCC(=O)N(CCN(C)C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H33N5O2/c1-29(2)17-18-31(20-21-11-6-4-7-12-21)25(33)16-10-15-24(32)28-26-27-19-23(30(26)3)22-13-8-5-9-14-22/h4-9,11-14,19H,10,15-18,20H2,1-3H3,(H,27,28,32)