3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(4-pyrrolidin-1-ylphenyl)propan-1-one

Systemtic Name: 3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(4-pyrrolidin-1-ylphenyl)propan-1-one Openeye Name: 3-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-1-(4-pyrrolidin-1-ylphenyl)propan-1-one CAS Name: 3-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-1-[4-(1-pyrrolidinyl)phenyl]-1-propanone IUPAC Name: 3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1-(4-pyrrolidin-1-ylphenyl)propan-1-one Traditional Name: 3-(1-m-anisyl-4-piperidyl)-1-(4-pyrrolidinophenyl)propan-1-one Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)CCC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)CCC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H34N2O2/c1-30-25-6-4-5-22(19-25)20-27-17-13-21(14-18-27)7-12-26(29)23-8-10-24(11-9-23)28-15-2-3-16-28/h4-6,8-11,19,21H,2-3,7,12-18,20H2,1H3