2-methyl-1-[4-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]piperazino]propan-1-one Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H37N3O/c1-19(2)24(28)27-13-11-26(12-14-27)18-21-15-23(16-21)22-7-5-20(6-8-22)17-25-9-3-4-10-25/h5-8,19,21,23H,3-4,9-18H2,1-2H3