6-methyl-4-oxidanylidene-2-phenethyl-N,N-bis(prop-2-enyl)-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-2-phenethyl-N,N-bis(prop-2-enyl)-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N,N-diallyl-6-methyl-4-oxo-2-phenethyl-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-4-oxo-2-phenethyl-N,N-bis(prop-2-enyl)-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-4-oxo-2-phenethyl-N,N-bis(prop-2-enyl)-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N,N-diallyl-4-keto-6-methyl-2-phenethyl-1-(2-pyridylmethyl)nicotinamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=N2)CCC3=CC=CC=C3)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=N2)CCC3=CC=CC=C3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C27H29N3O2/c1-4-17-29(18-5-2)27(32)26-24(15-14-22-11-7-6-8-12-22)30(21(3)19-25(26)31)20-23-13-9-10-16-28-23/h4-13,16,19H,1-2,14-15,17-18,20H2,3H3