N-[3-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-chromen-2-yl]piperidine-1-carboxamide

Systemtic Name: N-[3-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-chromen-2-yl]piperidine-1-carboxamide Openeye Name: N-[3-(morpholin-4-ium-4-ylmethyl)-4-oxo-chromen-2-yl]piperidine-1-carboxamide CAS Name: N-[3-(4-morpholin-4-iumylmethyl)-4-oxo-1-benzopyran-2-yl]-1-piperidinecarboxamide IUPAC Name: N-[3-(morpholin-4-ium-4-ylmethyl)-4-oxochromen-2-yl]piperidine-1-carboxamide Traditional Name: N-[4-keto-3-(morpholin-4-ium-4-ylmethyl)chromen-2-yl]piperidine-1-carboxamide Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C[NH+]4CCOCC4

Isomeric SMILES

C1CCN(CC1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C[NH+]4CCOCC4

InChI

InChI=1S/C20H25N3O4/c24-18-15-6-2-3-7-17(15)27-19(16(18)14-22-10-12-26-13-11-22)21-20(25)23-8-4-1-5-9-23/h2-3,6-7H,1,4-5,8-14H2,(H,21,25)/p+1