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

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-piperidinopropyl)-4-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=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H25N3O/c23-19(20-11-6-14-21-12-2-1-3-13-21)17-7-9-18(10-8-17)22-15-4-5-16-22/h4-5,7-10,15-16H,1-3,6,11-14H2,(H,20,23)