3-methyl-N-[2-[1-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: N-[2-[1-(1-allyl-5-oxo-pyrrolidine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: 3-methyl-N-[2-[1-[oxo-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(5-oxo-1-prop-2-enylpyrrolidine-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: N-[2-[1-(1-allyl-5-keto-pyrrolidine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3CC(=O)N(C3)CC=C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3CC(=O)N(C3)CC=C

InChI

InChI=1S/C21H31N5O3/c1-4-9-25-14-16(13-20(25)28)21(29)24-10-6-17(7-11-24)26-18(5-8-22-26)23-19(27)12-15(2)3/h4-5,8,15-17H,1,6-7,9-14H2,2-3H3,(H,23,27)