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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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