2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-18-11-13-26(14-12-18)21-9-7-20(8-10-21)24-23(27)17-25(2)16-19-5-4-6-22(15-19)28-3/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,24,27)