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

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-4-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=C(C=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

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