N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C16H24N4O3/c1-9-14(11(3)21)10(2)18-15(9)16(23)19-12-4-6-20(7-5-12)8-13(17)22/h12,18H,4-8H2,1-3H3,(H2,17,22)(H,19,23)