4-[(2-methylimidazol-1-yl)methyl]-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-methyl-1-imidazolyl)methyl]-N-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(2-methylimidazol-1-yl)methyl]-N-[3-(pyrrolidinomethyl)benzyl]benzamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CC1=NC=CN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C24H28N4O/c1-19-25-11-14-28(19)18-20-7-9-23(10-8-20)24(29)26-16-21-5-4-6-22(15-21)17-27-12-2-3-13-27/h4-11,14-15H,2-3,12-13,16-18H2,1H3,(H,26,29)