N-[2-(4-methanoylpiperidin-1-yl)carbonyl-1-propyl-pyrrol-3-yl]ethanamide

Systemtic Name: N-[2-(4-methanoylpiperidin-1-yl)carbonyl-1-propyl-pyrrol-3-yl]ethanamide Openeye Name: N-[2-(4-formylpiperidine-1-carbonyl)-1-propyl-pyrrol-3-yl]acetamide CAS Name: N-[2-[(4-formyl-1-piperidinyl)-oxomethyl]-1-propyl-3-pyrrolyl]acetamide IUPAC Name: N-[2-(4-formylpiperidine-1-carbonyl)-1-propylpyrrol-3-yl]acetamide Traditional Name: N-[2-(4-formylpiperidine-1-carbonyl)-1-propyl-pyrrol-3-yl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1C(=O)N2CCC(CC2)C=O)NC(=O)C

Isomeric SMILES

CCCN1C=CC(=C1C(=O)N2CCC(CC2)C=O)NC(=O)C

InChI

InChI=1S/C16H23N3O3/c1-3-7-18-10-6-14(17-12(2)21)15(18)16(22)19-8-4-13(11-20)5-9-19/h6,10-11,13H,3-5,7-9H2,1-2H3,(H,17,21)