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

Systemtic Name: N-(4-methoxyphenyl)-4-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(3-methyl-1-piperidinyl)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(3-methylpiperidino)ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16-4-3-13-25(15-16)21(26)14-23-18-7-5-17(6-8-18)22(27)24-19-9-11-20(28-2)12-10-19/h5-12,16,23H,3-4,13-15H2,1-2H3,(H,24,27)