1-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-[3-(4-carbamoylanilino)-3-oxo-propyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[3-(4-carbamoylanilino)-3-oxopropyl]-N-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-benzyl-1-[3-(4-carbamoylanilino)-3-oxopropyl]piperidin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-[3-(4-carbamoylanilino)-3-keto-propyl]piperidin-1-ium-4-carboxamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NCC2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C[NH+](CCC1C(=O)NCC2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H28N4O3/c24-22(29)18-6-8-20(9-7-18)26-21(28)12-15-27-13-10-19(11-14-27)23(30)25-16-17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H2,24,29)(H,25,30)(H,26,28)/p+1