1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[4-[anilino(oxo)methyl]phenyl]methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[4-(phenylcarbamoyl)benzyl]piperidin-1-ium-4-carboxamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)N)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1C(=O)N)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c21-19(24)16-10-12-23(13-11-16)14-15-6-8-17(9-7-15)20(25)22-18-4-2-1-3-5-18/h1-9,16H,10-14H2,(H2,21,24)(H,22,25)/p+1