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

Systemtic Name: 4-ethanoyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-furyl)-2-piperidino-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C20H27N3O3/c1-13-18(15(3)24)14(2)22-19(13)20(25)21-12-16(17-8-7-11-26-17)23-9-5-4-6-10-23/h7-8,11,16,22H,4-6,9-10,12H2,1-3H3,(H,21,25)