N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OCC5=CC=NC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OCC5=CC=NC=C5

InChI

InChI=1S/C29H31N3O4/c1-2-35-27-17-23(7-12-26(27)36-19-21-13-15-30-16-14-21)29(34)32(25-10-11-25)18-20-3-5-22(6-4-20)28(33)31-24-8-9-24/h3-7,12-17,24-25H,2,8-11,18-19H2,1H3,(H,31,33)