[4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-(4-pyrrolidin-1-ylphenyl)methanone

Systemtic Name: [4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-(4-pyrrolidin-1-ylphenyl)methanone Openeye Name: [4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]-1-piperidyl]-(4-pyrrolidin-1-ylphenyl)methanone CAS Name: [4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]-1-piperidinyl]-[4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [4-(hydroxymethyl)-4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-(4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (4-m-anisyl-4-methylol-piperidino)-(4-pyrrolidinophenyl)methanone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCC4)CO

InChI

InChI=1S/C25H32N2O3/c1-30-23-6-4-5-20(17-23)18-25(19-28)11-15-27(16-12-25)24(29)21-7-9-22(10-8-21)26-13-2-3-14-26/h4-10,17,28H,2-3,11-16,18-19H2,1H3