N-(2-piperidin-1-ylphenyl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-pyrrol-1-yl-benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(2-piperidinophenyl)-2-pyrrol-1-yl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(18-10-2-4-12-20(18)24-16-8-9-17-24)23-19-11-3-5-13-21(19)25-14-6-1-7-15-25/h2-5,8-13,16-17H,1,6-7,14-15H2,(H,23,26)