1-[3-[(2-methoxy-5-methyl-phenyl)amino]piperidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[3-[(2-methoxy-5-methyl-phenyl)amino]piperidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-(2-methoxy-5-methyl-anilino)-1-piperidyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-(2-methoxy-5-methylanilino)-1-piperidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-(2-methoxy-5-methylanilino)piperidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-(2-methoxy-5-methyl-anilino)piperidino]-3,3-dimethyl-butan-1-one Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CCCN(C2)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CCCN(C2)C(=O)CC(C)(C)C

InChI

InChI=1S/C19H30N2O2/c1-14-8-9-17(23-5)16(11-14)20-15-7-6-10-21(13-15)18(22)12-19(2,3)4/h8-9,11,15,20H,6-7,10,12-13H2,1-5H3