N-(2-morpholin-4-ylethyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-morpholinoethyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-morpholinoethyl)-4-pyrrol-1-yl-benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H21N3O2/c21-17(18-7-10-19-11-13-22-14-12-19)15-3-5-16(6-4-15)20-8-1-2-9-20/h1-6,8-9H,7,10-14H2,(H,18,21)