N-(3-imidazol-1-ylpropyl)-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CN=C2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CN=C2)CC=C

InChI

InChI=1S/C17H21N3O2/c1-3-5-14-12-15(6-7-16(14)22-2)17(21)19-8-4-10-20-11-9-18-13-20/h3,6-7,9,11-13H,1,4-5,8,10H2,2H3,(H,19,21)