4-oxidanylidene-1-(phenylmethyl)-N5-(3-phenylpropyl)-N3-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 4-oxidanylidene-1-(phenylmethyl)-N5-(3-phenylpropyl)-N3-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N3-allyl-1-benzyl-4-oxo-N5-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: 4-oxo-1-(phenylmethyl)-N5-(3-phenylpropyl)-N3-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-4-oxo-5-N-(3-phenylpropyl)-3-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N-allyl-1-benzyl-4-keto-N'-(3-phenylpropyl)dinicotinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-2-15-27-25(31)22-18-29(17-21-12-7-4-8-13-21)19-23(24(22)30)26(32)28-16-9-14-20-10-5-3-6-11-20/h2-8,10-13,18-19H,1,9,14-17H2,(H,27,31)(H,28,32)