N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(17-9-11-19(12-10-17)25-14-3-4-15-25)24-16-18-6-5-13-23-22(18)27-20-7-1-2-8-20/h3-6,9-15,20H,1-2,7-8,16H2,(H,24,26)