2-[methyl-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[methyl-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]amino]-1-phenyl-propan-1-ol Openeye Name: 2-[methyl-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]amino]-1-phenyl-propan-1-ol CAS Name: 2-[methyl-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]amino]-1-phenyl-1-propanol IUPAC Name: 2-[methyl-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]amino]-1-phenylpropan-1-ol Traditional Name: 2-[methyl-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amino]-1-phenyl-propan-1-ol Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)CC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H36N2O/c1-20(26(29)24-8-4-3-5-9-24)27(2)18-22-16-25(17-22)23-12-10-21(11-13-23)19-28-14-6-7-15-28/h3-5,8-13,20,22,25-26,29H,6-7,14-19H2,1-2H3