[4-[(4-methoxyphenyl)amino]piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)amino]piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(4-methoxyanilino)-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(4-methoxyanilino)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(4-methoxyanilino)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(p-anisidino)piperidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-26-18-7-5-16(6-8-18)23-17-9-11-24(12-10-17)22(25)15-13-19(27-2)21(29-4)20(14-15)28-3/h5-8,13-14,17,23H,9-12H2,1-4H3