1-(2-cyanoethyl)-1-cyclopropyl-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea

Systemtic Name: 1-(2-cyanoethyl)-1-cyclopropyl-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea Openeye Name: 1-(2-cyanoethyl)-1-cyclopropyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 1-(2-cyanoethyl)-1-cyclopropyl-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]urea IUPAC Name: 1-(2-cyanoethyl)-1-cyclopropyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1-(2-cyanoethyl)-1-cyclopropyl-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N(CCC#N)C3CC3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N(CCC#N)C3CC3

InChI

InChI=1S/C18H23N5O2/c1-13-3-4-14(11-20-13)17(24)22-10-7-15(12-22)21-18(25)23(9-2-8-19)16-5-6-16/h3-4,11,15-16H,2,5-7,9-10,12H2,1H3,(H,21,25)/t15-/m1/s1