4-methoxy-N-[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: N-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxybenzamide Traditional Name: N-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2CCC(=CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2CCC(=CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-24-19-9-7-18(8-10-19)20(23)21-22-13-11-17(12-14-22)15-16-5-3-2-4-6-16/h2-11H,12-15H2,1H3,(H,21,23)