N-(3-oxidanylpropyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-oxidanylpropyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(3-hydroxypropyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(3-hydroxypropyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-hydroxypropyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-hydroxypropyl)-4-pyrrol-1-yl-benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCCO

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCCO

InChI

InChI=1S/C14H16N2O2/c17-11-3-8-15-14(18)12-4-6-13(7-5-12)16-9-1-2-10-16/h1-2,4-7,9-10,17H,3,8,11H2,(H,15,18)