3-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O3/c1-24-12-11-22-21(24)20(16-5-3-2-4-6-16)23-19(25)10-8-15-7-9-17-18(13-15)27-14-26-17/h2-7,9,11-13,20H,8,10,14H2,1H3,(H,23,25)