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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-7-16(8-10-18)20-17-11-13-21(14-12-17)19(22)15-5-3-2-4-6-15/h2-10,17,20H,11-14H2,1H3