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

Systemtic Name: N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenyl-imidazol-2-yl)-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenyl-imidazol-2-yl)butanediamide CAS Name: N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenyl-2-imidazolyl)-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenylimidazol-2-yl)butanediamide Traditional Name: N'-benzyl-N'-(2-dimethylaminoethyl)-N-(1-methyl-5-phenyl-imidazol-2-yl)succinamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O2/c1-28(2)16-17-30(19-20-10-6-4-7-11-20)24(32)15-14-23(31)27-25-26-18-22(29(25)3)21-12-8-5-9-13-21/h4-13,18H,14-17,19H2,1-3H3,(H,26,27,31)