(4-azanyl-1-propyl-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (4-azanyl-1-propyl-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (4-amino-1-propyl-pyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (4-amino-1-propyl-2-pyrrolyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (4-amino-1-propylpyrrol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (4-amino-1-propyl-pyrrol-2-yl)-(2,6-dimethylmorpholino)methanone Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CC(OC(C2)C)C)N

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CC(OC(C2)C)C)N

InChI

InChI=1S/C14H23N3O2/c1-4-5-16-9-12(15)6-13(16)14(18)17-7-10(2)19-11(3)8-17/h6,9-11H,4-5,7-8,15H2,1-3H3