3-ethoxy-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-[1-(phenylmethyl)-2-imidazolyl]ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=NC=CN2CC3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=NC=CN2CC3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-2-33-25-17-23(10-11-24(25)34-20-22-9-6-13-28-18-22)27(32)30-14-12-26-29-15-16-31(26)19-21-7-4-3-5-8-21/h3-11,13,15-18H,2,12,14,19-20H2,1H3,(H,30,32)