[1-[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-[4-(2-hydroxyethoxy)benzyl]-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)CC4=CC=C(C=C4)OCCO

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3CCN(CC3)CC4=CC=C(C=C4)OCCO

InChI

InChI=1S/C24H37N3O3/c28-17-18-30-23-5-3-20(4-6-23)19-25-13-9-22(10-14-25)26-15-7-21(8-16-26)24(29)27-11-1-2-12-27/h3-6,21-22,28H,1-2,7-19H2