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

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]-3-pyrrol-1-yl-benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O/c27-23(21-6-5-7-22(16-21)26-14-3-4-15-26)24-17-19-8-10-20(11-9-19)18-25-12-1-2-13-25/h3-11,14-16H,1-2,12-13,17-18H2,(H,24,27)