N-(2-morpholin-4-ium-4-ylethyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide CAS Name: N-[1-[anilino(oxo)methyl]cyclohexyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Formula: C26H34N3O3+ MolecularWeight: 436.56646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC[NH+]3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c30-24(22-10-4-1-5-11-22)29(17-16-28-18-20-32-21-19-28)26(14-8-3-9-15-26)25(31)27-23-12-6-2-7-13-23/h1-2,4-7,10-13H,3,8-9,14-21H2,(H,27,31)/p+1