2-[(2-phenoxyphenyl)amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(2-phenoxyanilino)-1-(1-piperidyl)propan-1-one CAS Name: 2-(2-phenoxyanilino)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(2-phenoxyanilino)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(2-phenoxyanilino)-1-piperidino-propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCCC1)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16(20(23)22-14-8-3-9-15-22)21-18-12-6-7-13-19(18)24-17-10-4-2-5-11-17/h2,4-7,10-13,16,21H,3,8-9,14-15H2,1H3