1-[4-[(3-methoxyphenyl)amino]-1-phenethyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[4-[(3-methoxyphenyl)amino]-1-phenethyl-piperidin-4-yl]ethanone Openeye Name: 1-[4-(3-methoxyanilino)-1-phenethyl-4-piperidyl]ethanone CAS Name: 1-[4-(3-methoxyanilino)-1-phenethyl-4-piperidinyl]ethanone IUPAC Name: 1-[4-(3-methoxyanilino)-1-phenethylpiperidin-4-yl]ethanone Traditional Name: 1-[4-(m-anisidino)-1-phenethyl-4-piperidyl]ethanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCC2=CC=CC=C2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCC2=CC=CC=C2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-18(25)22(23-20-9-6-10-21(17-20)26-2)12-15-24(16-13-22)14-11-19-7-4-3-5-8-19/h3-10,17,23H,11-16H2,1-2H3