N-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-16-7-3-4-8-18(16)22(27)23-17-11-13-25(14-12-17)15-21(26)24-19-9-5-6-10-20(19)28-2/h3-10,17H,11-15H2,1-2H3,(H,23,27)(H,24,26)