2-[(4-chlorophenyl)carbonylamino]-N-phenethyl-1-propan-2-yl-piperidin-1-ium-1-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-phenethyl-1-propan-2-yl-piperidin-1-ium-1-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-1-isopropyl-N-phenethyl-piperidin-1-ium-1-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-phenethyl-1-propan-2-yl-1-piperidin-1-iumcarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-phenethyl-1-propan-2-ylpiperidin-1-ium-1-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-1-isopropyl-N-phenethyl-piperidin-1-ium-1-carboxamide Formula: C24H31ClN3O2+ MolecularWeight: 428.97484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(CCCCC1NC(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)[N+]1(CCCCC1NC(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O2/c1-18(2)28(24(30)26-16-15-19-8-4-3-5-9-19)17-7-6-10-22(28)27-23(29)20-11-13-21(25)14-12-20/h3-5,8-9,11-14,18,22H,6-7,10,15-17H2,1-2H3,(H-,26,27,29,30)/p+1