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

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-4-pyrrol-1-yl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-23(21-7-9-22(10-8-21)26-11-1-2-12-26)24-17-19-3-5-20(6-4-19)18-25-13-15-28-16-14-25/h1-12H,13-18H2,(H,24,27)