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

Systemtic Name: 3-ethoxy-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-[1-(phenylmethyl)-2-imidazolyl]ethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-3-ethoxy-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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