2-[(3,4-dimethoxyphenyl)amino]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(3,4-dimethoxyanilino)ethanone CAS Name: 2-(3,4-dimethoxyanilino)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(3,4-dimethoxyanilino)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(3,4-dimethoxyanilino)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)N2CCC(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)N2CCC(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-9-8-19(15-21(20)27-2)23-16-22(25)24-12-10-18(11-13-24)14-17-6-4-3-5-7-17/h3-9,15,18,23H,10-14,16H2,1-2H3