4-(5-chloranylthiophen-2-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]butyramide Formula: C19H22ClN2O3S+ MolecularWeight: 393.90758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-18-7-6-17(26-18)16(23)5-8-19(24)21-15-3-1-14(2-4-15)13-22-9-11-25-12-10-22/h1-4,6-7H,5,8-13H2,(H,21,24)/p+1