N-cyclopropyl-3-[1-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonyl]piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: 3-[1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)-4-piperidyl]-N-cyclopropyl-propanamide CAS Name: 3-[1-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)-oxomethyl]-4-piperidinyl]-N-cyclopropylpropanamide IUPAC Name: 3-[1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide Traditional Name: 3-[1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)-4-piperidyl]-N-cyclopropyl-propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCC(CC2)CCC(=O)NC3CC3)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCC(CC2)CCC(=O)NC3CC3)C)C(=O)C

InChI

InChI=1S/C20H29N3O3/c1-12-18(13(2)21-19(12)14(3)24)20(26)23-10-8-15(9-11-23)4-7-17(25)22-16-5-6-16/h15-16,21H,4-11H2,1-3H3,(H,22,25)