N-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-[(1-methylpiperidin-3-yl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-[(1-methylpiperidin-3-yl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-[(1-methyl-3-piperidyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-N-[(1-methyl-3-piperidinyl)methyl]-2-phenylethanamine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylethanamine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[(1-methyl-3-piperidyl)methyl]-phenethyl-amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CCC2=CC=CC=C2)CC3CCCN(C3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CCC2=CC=CC=C2)CC3CCCN(C3)C)OC

InChI

InChI=1S/C25H36N2O2/c1-4-29-25-17-22(12-13-24(25)28-3)19-27(16-14-21-9-6-5-7-10-21)20-23-11-8-15-26(2)18-23/h5-7,9-10,12-13,17,23H,4,8,11,14-16,18-20H2,1-3H3