(2S)-3-methylidene-N1,N2-bis(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (2S)-3-methylidene-N1,N2-bis(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide Openeye Name: (2S)-3-methylene-N1,N2-bis(4-pyridylmethyl)cyclopropane-1,2-dicarboxamide CAS Name: (2S)-3-methylene-N1,N2-bis(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (2S)-3-methylidene-1-N,2-N-bis(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide Traditional Name: (2S)-3-methylene-N,N'-bis(4-pyridylmethyl)cyclopropane-1,2-dicarboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NCC2=CC=NC=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C=C1[C@H](C1C(=O)NCC2=CC=NC=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2/c1-12-15(17(23)21-10-13-2-6-19-7-3-13)16(12)18(24)22-11-14-4-8-20-9-5-14/h2-9,15-16H,1,10-11H2,(H,21,23)(H,22,24)/t15-,16?/m1/s1