N-(3-piperidin-1-ylpropyl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2-pyrrol-1-yl-benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(3-piperidinopropyl)-2-pyrrol-1-yl-benzamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H25N3O/c23-19(20-11-8-14-21-12-4-1-5-13-21)17-9-2-3-10-18(17)22-15-6-7-16-22/h2-3,6-7,9-10,15-16H,1,4-5,8,11-14H2,(H,20,23)