N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(1-pyrrolidin-1-iumyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-4-pyrrol-1-yl-benzamide Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H21N3O/c21-17(18-9-14-19-10-1-2-11-19)15-5-7-16(8-6-15)20-12-3-4-13-20/h3-8,12-13H,1-2,9-11,14H2,(H,18,21)/p+1