N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-[(1R)-1-phenylethyl]imidazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-[(1R)-1-phenylethyl]imidazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-[(1R)-1-phenylethyl]imidazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-[(1R)-1-phenylethyl]-4-imidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-N-[(1R)-1-phenylethyl]imidazole-4-carboxamide Traditional Name: 3-methyl-N-[(1R)-1-phenylethyl]-N-piperonyl-imidazole-4-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=CN4C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=CN4C

InChI

InChI=1S/C21H21N3O3/c1-15(17-6-4-3-5-7-17)24(21(25)18-11-22-13-23(18)2)12-16-8-9-19-20(10-16)27-14-26-19/h3-11,13,15H,12,14H2,1-2H3/t15-/m1/s1