2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(4-piperidinophenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-25(16-18-7-12-21(28-2)15-22(18)29-3)17-23(27)24-19-8-10-20(11-9-19)26-13-5-4-6-14-26/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,24,27)