3-ethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-ethoxy-N-methyl-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)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C27H28N4O3/c1-3-33-26-15-24(9-10-25(26)34-20-22-11-13-28-14-12-22)27(32)30(2)17-23-16-29-31(19-23)18-21-7-5-4-6-8-21/h4-16,19H,3,17-18,20H2,1-2H3