(E)-3-(3-methylphenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acrylamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-16-5-4-6-17(13-16)8-10-20(24)22-15-18-7-9-19(21-14-18)23-11-2-3-12-23/h4-10,13-14H,2-3,11-12,15H2,1H3,(H,22,24)/b10-8+