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(3S)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide

(3S)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name:(3S)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide
Openeye Name:(3S)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
CAS Name:(3S)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide
Traditional Name:(3S)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-1-(1-naphthoyl)nipecotamide
Formula: C27H31N4O3+
MolecularWeight: 459.56004
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4=C[NH+]=C(C=C4)N5CCOCC5


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCC4=C[NH+]=C(C=C4)N5CCOCC5


InChI

InChI=1S/C27H30N4O3/c32-26(29-18-20-10-11-25(28-17-20)30-13-15-34-16-14-30)22-7-4-12-31(19-22)27(33)24-9-3-6-21-5-1-2-8-23(21)24/h1-3,5-6,8-11,17,22H,4,7,12-16,18-19H2,(H,29,32)/p+1/t22-/m0/s1


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