methyl-[2-oxidanylidene-2-[4-(phenylcarbamoyl)piperidin-1-yl]ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[4-(phenylcarbamoyl)piperidin-1-yl]ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-oxo-2-[4-(phenylcarbamoyl)-1-piperidyl]ethyl]-(3-thienylmethyl)ammonium CAS Name: [2-[4-[anilino(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-oxo-2-[4-(phenylcarbamoyl)piperidin-1-yl]ethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[4-(phenylcarbamoyl)piperidino]ethyl]-methyl-(3-thenyl)ammonium Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-22(13-16-9-12-26-15-16)14-19(24)23-10-7-17(8-11-23)20(25)21-18-5-3-2-4-6-18/h2-6,9,12,15,17H,7-8,10-11,13-14H2,1H3,(H,21,25)/p+1