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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(4-piperidinophenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-24(16-18-6-12-21(27-2)13-7-18)17-22(26)23-19-8-10-20(11-9-19)25-14-4-3-5-15-25/h6-13H,3-5,14-17H2,1-2H3,(H,23,26)