4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Openeye Name: 3-allyl-4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]benzamide CAS Name: 4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Traditional Name: 3-allyl-4-(3,4-dimethoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)C3=CC(=C(C=C3)OC)OC)CC=C

Isomeric SMILES

C[C@H](CCCC1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)C3=CC(=C(C=C3)OC)OC)CC=C

InChI

InChI=1S/C28H32N2O3/c1-5-8-22-17-24(12-14-25(22)23-13-15-26(32-3)27(18-23)33-4)28(31)30-20(2)9-6-10-21-11-7-16-29-19-21/h5,7,11-20H,1,6,8-10H2,2-4H3,(H,30,31)/t20-/m1/s1