N-(4-ethoxyphenyl)-2-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(3-methyl-1-piperidinyl)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(3-methylpiperidino)ethyl]amino]-N-p-phenetyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N3CCCC(C3)C

InChI

InChI=1S/C23H29N3O3/c1-3-29-19-12-10-18(11-13-19)25-23(28)20-8-4-5-9-21(20)24-15-22(27)26-14-6-7-17(2)16-26/h4-5,8-13,17,24H,3,6-7,14-16H2,1-2H3,(H,25,28)