1-[3-[[4-(5-phenylpentoxy)phenyl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[4-(5-phenylpentoxy)phenyl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-(5-phenylpentoxy)phenyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(5-phenylpentoxy)phenyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-(5-phenylpentoxy)phenyl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-(5-phenylpentoxy)benzyl]amino]propyl]-2-pyrrolidone Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O2/c28-25-12-7-18-27(25)19-8-17-26-21-23-13-15-24(16-14-23)29-20-6-2-5-11-22-9-3-1-4-10-22/h1,3-4,9-10,13-16,26H,2,5-8,11-12,17-21H2