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

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]-4-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=C(C=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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