1-[(2-methoxyphenyl)methyl]-N,N-bis(pyridin-3-ylmethyl)aziridine-2-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N,N-bis(pyridin-3-ylmethyl)aziridine-2-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N,N-bis(3-pyridylmethyl)aziridine-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N,N-bis(3-pyridinylmethyl)-2-aziridinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N,N-bis(pyridin-3-ylmethyl)aziridine-2-carboxamide Traditional Name: 1-o-anisyl-N,N-bis(3-pyridylmethyl)ethylenimine-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)N(CC3=CN=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)N(CC3=CN=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-29-22-9-3-2-8-20(22)16-26-17-21(26)23(28)27(14-18-6-4-10-24-12-18)15-19-7-5-11-25-13-19/h2-13,21H,14-17H2,1H3