4-[3-[2-(3-methoxyphenyl)aziridin-1-yl]propyl]benzamide

Systemtic Name: 4-[3-[2-(3-methoxyphenyl)aziridin-1-yl]propyl]benzamide Openeye Name: 4-[3-[2-(3-methoxyphenyl)aziridin-1-yl]propyl]benzamide CAS Name: 4-[3-[2-(3-methoxyphenyl)-1-aziridinyl]propyl]benzamide IUPAC Name: 4-[3-[2-(3-methoxyphenyl)aziridin-1-yl]propyl]benzamide Traditional Name: 4-[3-[2-(3-methoxyphenyl)ethylenimin-1-yl]propyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN2CCCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2CN2CCCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H22N2O2/c1-23-17-6-2-5-16(12-17)18-13-21(18)11-3-4-14-7-9-15(10-8-14)19(20)22/h2,5-10,12,18H,3-4,11,13H2,1H3,(H2,20,22)