4-(cyclopropylcarbonylamino)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c27-22(17-9-11-21(12-10-17)25-23(28)18-7-8-18)24-15-19-5-1-2-6-20(19)16-26-13-3-4-14-26/h1-2,5-6,9-12,18H,3-4,7-8,13-16H2,(H,24,27)(H,25,28)/p+1