1-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(3-methoxyanilino)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-(3-methoxyanilino)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(3-methoxyanilino)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(m-anisidino)piperidino]-3-methyl-butan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(2)11-17(20)19-9-7-14(8-10-19)18-15-5-4-6-16(12-15)21-3/h4-6,12-14,18H,7-11H2,1-3H3