3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-1-(4-pyrrolidin-1-ylphenyl)propan-1-one

Systemtic Name: 3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-1-(4-pyrrolidin-1-ylphenyl)propan-1-one Openeye Name: 3-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-1-(4-pyrrolidin-1-ylphenyl)propan-1-one CAS Name: 3-[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]-1-[4-(1-pyrrolidinyl)phenyl]-1-propanone IUPAC Name: 3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-1-(4-pyrrolidin-1-ylphenyl)propan-1-one Traditional Name: 3-(1-o-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=CC=C1CN2CCC(CC2)CCC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CN2CCC(CC2)CCC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H34N2O2/c1-30-26-7-3-2-6-23(26)20-27-18-14-21(15-19-27)8-13-25(29)22-9-11-24(12-10-22)28-16-4-5-17-28/h2-3,6-7,9-12,21H,4-5,8,13-20H2,1H3