3-methoxy-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-piperidinoanilino)ethyl]-3-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-27-19-7-5-6-16(14-19)21(26)22-15-20(25)23-17-8-10-18(11-9-17)24-12-3-2-4-13-24/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,26)(H,23,25)