N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dimethoxy-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3,4-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C22H34N3O5+ MolecularWeight: 420.52246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC[NH+]2CCOCC2)CC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC[NH+]2CCOCC2)CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C22H33N3O5/c1-28-19-8-7-17(15-20(19)29-2)22(27)25(10-9-24-11-13-30-14-12-24)16-21(26)23-18-5-3-4-6-18/h7-8,15,18H,3-6,9-14,16H2,1-2H3,(H,23,26)/p+1