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N-(diphenylmethyl)-3-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]propanamide
N-(diphenylmethyl)-3-[4-(phenylcarbonyl)piperidin-1-ium-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C[NH+](CCC1C(=O)C2=CC=CC=C2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H30N2O2/c31-26(29-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23)18-21-30-19-16-25(17-20-30)28(32)24-14-8-3-9-15-24/h1-15,25,27H,16-21H2,(H,29,31)/p+1
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