diethyl-[[4-[4-(phenylcarbamoyl)piperidin-1-yl]carbonylphenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[4-(phenylcarbamoyl)piperidin-1-yl]carbonylphenyl]methyl]azanium Openeye Name: diethyl-[[4-[4-(phenylcarbamoyl)piperidine-1-carbonyl]phenyl]methyl]ammonium CAS Name: [4-[[4-[anilino(oxo)methyl]-1-piperidinyl]-oxomethyl]phenyl]methyl-diethylammonium IUPAC Name: diethyl-[[4-[4-(phenylcarbamoyl)piperidine-1-carbonyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[4-(phenylcarbamoyl)piperidine-1-carbonyl]benzyl]ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-26(4-2)18-19-10-12-21(13-11-19)24(29)27-16-14-20(15-17-27)23(28)25-22-8-6-5-7-9-22/h5-13,20H,3-4,14-18H2,1-2H3,(H,25,28)/p+1