[2-[(4-methoxyphenyl)amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methoxyanilino)phenyl]-(1-piperidyl)methanone CAS Name: [2-(4-methoxyanilino)phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyanilino)phenyl]-piperidin-1-ylmethanone Traditional Name: [2-(p-anisidino)phenyl]-piperidino-methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-16-11-9-15(10-12-16)20-18-8-4-3-7-17(18)19(22)21-13-5-2-6-14-21/h3-4,7-12,20H,2,5-6,13-14H2,1H3