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

Systemtic Name: (4-aminophenyl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Openeye Name: (4-aminophenyl)-[4-(2-methoxyphenyl)-1-piperidyl]methanone CAS Name: (4-aminophenyl)-[4-(2-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: (4-aminophenyl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: (4-aminophenyl)-[4-(2-methoxyphenyl)piperidino]methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC=C(C=C3)N

InChI

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