N-(2-morpholin-4-yl-1-phenyl-ethyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-3-pyrrol-1-yl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

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