N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanylidene-N-(1H-pyrrol-2-yl)ethanamide

Systemtic Name: N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanylidene-N-(1H-pyrrol-2-yl)ethanamide Openeye Name: N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-oxo-N-(1H-pyrrol-2-yl)acetamide CAS Name: N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-oxo-N-(1H-pyrrol-2-yl)acetamide IUPAC Name: N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxo-N-(1H-pyrrol-2-yl)acetamide Traditional Name: 2-keto-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-N-(1H-pyrrol-2-yl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)N(C2=CC=CN2)C(=O)C=O)C

Isomeric SMILES

CC(=CCCN1CCC(CC1)N(C2=CC=CN2)C(=O)C=O)C

InChI

InChI=1S/C17H25N3O2/c1-14(2)5-4-10-19-11-7-15(8-12-19)20(17(22)13-21)16-6-3-9-18-16/h3,5-6,9,13,15,18H,4,7-8,10-12H2,1-2H3