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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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