N-(3-morpholin-4-ylpropyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(3-morpholinopropyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-morpholinopropyl)-4-pyrrol-1-yl-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H23N3O2/c22-18(19-8-3-9-20-12-14-23-15-13-20)16-4-6-17(7-5-16)21-10-1-2-11-21/h1-2,4-7,10-11H,3,8-9,12-15H2,(H,19,22)