(3-aminophenyl)-(1-butyl-5-ethyl-pyrrol-2-yl)methanone; ethane

Systemtic Name: (3-aminophenyl)-(1-butyl-5-ethyl-pyrrol-2-yl)methanone; ethane Openeye Name: (3-aminophenyl)-(1-butyl-5-ethyl-pyrrol-2-yl)methanone; ethane CAS Name: (3-aminophenyl)-(1-butyl-5-ethyl-2-pyrrolyl)methanone; ethane IUPAC Name: (3-aminophenyl)-(1-butyl-5-ethylpyrrol-2-yl)methanone; ethane Traditional Name: (3-aminophenyl)-(1-butyl-5-ethyl-pyrrol-2-yl)methanone; ethane Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCCCN1C(=CC=C1C(=O)C2=CC(=CC=C2)N)CC

Isomeric SMILES

CC.CCCCN1C(=CC=C1C(=O)C2=CC(=CC=C2)N)CC

InChI

InChI=1S/C17H22N2O.C2H6/c1-3-5-11-19-15(4-2)9-10-16(19)17(20)13-7-6-8-14(18)12-13;1-2/h6-10,12H,3-5,11,18H2,1-2H3;1-2H3