N-[4-[3-(5-azanyl-2-phenylmethoxy-phenyl)propyl]phenyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[4-[3-(5-azanyl-2-phenylmethoxy-phenyl)propyl]phenyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[4-[3-(5-amino-2-benzyloxy-phenyl)propyl]phenyl]-2-(3-pyridyl)acetamide CAS Name: N-[4-[3-(5-amino-2-phenylmethoxyphenyl)propyl]phenyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[4-[3-(5-amino-2-phenylmethoxyphenyl)propyl]phenyl]-2-pyridin-3-ylacetamide Traditional Name: N-[4-[3-(5-amino-2-benzoxy-phenyl)propyl]phenyl]-2-(3-pyridyl)acetamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)CCCC3=CC=C(C=C3)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)CCCC3=CC=C(C=C3)NC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C29H29N3O2/c30-26-13-16-28(34-21-23-6-2-1-3-7-23)25(19-26)10-4-8-22-11-14-27(15-12-22)32-29(33)18-24-9-5-17-31-20-24/h1-3,5-7,9,11-17,19-20H,4,8,10,18,21,30H2,(H,32,33)