N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]cyclobutanecarboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4CCC4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4CCC4

InChI

InChI=1S/C23H28N2O/c26-23(20-7-5-8-20)24-16-21-6-1-2-9-22(21)19-12-10-18(11-13-19)17-25-14-3-4-15-25/h1-2,6,9-13,20H,3-5,7-8,14-17H2,(H,24,26)