N-(4-piperidin-1-ylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(1-piperidinyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-piperidinophenyl)-3-pyrrol-1-yl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(18-7-6-8-21(17-18)25-15-4-5-16-25)23-19-9-11-20(12-10-19)24-13-2-1-3-14-24/h4-12,15-17H,1-3,13-14H2,(H,23,26)