4-methoxy-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]-N-thiophen-3-yl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]-N-thiophen-3-yl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(4-piperidylmethylamino)ethyl]-N-(3-thienyl)benzamide CAS Name: 4-methoxy-N-[2-oxo-2-(4-piperidinylmethylamino)ethyl]-N-(3-thiophenyl)benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]-N-thiophen-3-ylbenzamide Traditional Name: N-[2-keto-2-(4-piperidylmethylamino)ethyl]-4-methoxy-N-(3-thienyl)benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCNCC2)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCNCC2)C3=CSC=C3

InChI

InChI=1S/C20H25N3O3S/c1-26-18-4-2-16(3-5-18)20(25)23(17-8-11-27-14-17)13-19(24)22-12-15-6-9-21-10-7-15/h2-5,8,11,14-15,21H,6-7,9-10,12-13H2,1H3,(H,22,24)