(E)-3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(4-pyrrolidinobenzyl)acrylamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H24N2O/c1-17-4-6-18(7-5-17)10-13-21(24)22-16-19-8-11-20(12-9-19)23-14-2-3-15-23/h4-13H,2-3,14-16H2,1H3,(H,22,24)/b13-10+