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

Systemtic Name: 4-[(E)-3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-keto-3-[2-(3-methoxyphenyl)pyrrolidino]prop-1-enyl]-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-23-22(26)17-11-8-16(9-12-17)10-13-21(25)24-14-4-7-20(24)18-5-3-6-19(15-18)27-2/h3,5-6,8-13,15,20H,4,7,14H2,1-2H3,(H,23,26)/b13-10+