2-[(4-methoxyphenyl)methyl]-1-phenethyl-4-(piperidin-1-ylmethyl)pyrrolidin-3-ol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-phenethyl-4-(piperidin-1-ylmethyl)pyrrolidin-3-ol Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-phenethyl-4-(1-piperidylmethyl)pyrrolidin-3-ol CAS Name: 2-[(4-methoxyphenyl)methyl]-1-phenethyl-4-(1-piperidinylmethyl)-3-pyrrolidinol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-phenethyl-4-(piperidin-1-ylmethyl)pyrrolidin-3-ol Traditional Name: 2-p-anisyl-1-phenethyl-4-(piperidinomethyl)pyrrolidin-3-ol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(C(CN2CCC3=CC=CC=C3)CN4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(C(CN2CCC3=CC=CC=C3)CN4CCCCC4)O

InChI

InChI=1S/C26H36N2O2/c1-30-24-12-10-22(11-13-24)18-25-26(29)23(19-27-15-6-3-7-16-27)20-28(25)17-14-21-8-4-2-5-9-21/h2,4-5,8-13,23,25-26,29H,3,6-7,14-20H2,1H3