4-(4-cyanophenyl)-N-[[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-prop-2-enyl-pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-(4-cyanophenyl)-N-[[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-prop-2-enyl-pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[4-allyl-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-3-yl]methyl]-4-(4-cyanophenyl)benzamide CAS Name: 4-(4-cyanophenyl)-N-[[1-[(4-methoxyphenyl)methyl]-5-oxo-4-prop-2-enyl-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-(4-cyanophenyl)-N-[[1-[(4-methoxyphenyl)methyl]-5-oxo-4-prop-2-enylpyrrolidin-3-yl]methyl]benzamide Traditional Name: N-[(4-allyl-5-keto-1-p-anisyl-pyrrolidin-3-yl)methyl]-4-(4-cyanophenyl)benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(C(C2=O)CC=C)CNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(C(C2=O)CC=C)CNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H29N3O3/c1-3-4-28-26(20-33(30(28)35)19-22-7-15-27(36-2)16-8-22)18-32-29(34)25-13-11-24(12-14-25)23-9-5-21(17-31)6-10-23/h3,5-16,26,28H,1,4,18-20H2,2H3,(H,32,34)