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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

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