(4-methoxyphenyl)-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: [4-(3-methoxyanilino)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [4-(3-methoxyanilino)-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(3-methoxyanilino)piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(m-anisidino)piperidino]-(4-methoxyphenyl)methanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-24-18-8-6-15(7-9-18)20(23)22-12-10-16(11-13-22)21-17-4-3-5-19(14-17)25-2/h3-9,14,16,21H,10-13H2,1-2H3