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

Systemtic Name: N-[4-methoxy-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[4-methoxy-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-methoxy-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)N1CCC(=CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O2/c1-20(2)30-17-15-23(16-18-30)26-19-25(13-14-27(26)32-3)29-28(31)24-11-9-22(10-12-24)21-7-5-4-6-8-21/h4-15,19-20H,16-18H2,1-3H3,(H,29,31)