3-chloranyl-N-[2-(4-phenylphenyl)-1-(pyridin-2-ylmethylamino)ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-phenylphenyl)-1-(pyridin-2-ylmethylamino)ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-N-[2-(4-phenylphenyl)-1-(2-pyridylmethylamino)ethyl]benzamide CAS Name: 3-chloro-N-[2-(4-phenylphenyl)-1-(2-pyridinylmethylamino)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[2-(4-phenylphenyl)-1-(pyridin-2-ylmethylamino)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-N-[2-(4-phenylphenyl)-1-(2-pyridylmethylamino)ethyl]benzamide Formula: C30H30ClN3O2 MolecularWeight: 500.0311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)NCC4=CC=CC=N4)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)NCC4=CC=CC=N4)Cl

InChI

InChI=1S/C30H30ClN3O2/c1-21(2)36-28-16-15-25(19-27(28)31)30(35)34-29(33-20-26-10-6-7-17-32-26)18-22-11-13-24(14-12-22)23-8-4-3-5-9-23/h3-17,19,21,29,33H,18,20H2,1-2H3,(H,34,35)