1-methyl-1-(3-methylbutyl)-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea

Systemtic Name: 1-methyl-1-(3-methylbutyl)-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea Openeye Name: 1-isopentyl-1-methyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 1-methyl-1-(3-methylbutyl)-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]urea IUPAC Name: 1-methyl-1-(3-methylbutyl)-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1-isoamyl-1-methyl-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2/c1-13(2)7-9-21(4)18(24)20-16-8-10-22(12-16)17(23)15-6-5-14(3)19-11-15/h5-6,11,13,16H,7-10,12H2,1-4H3,(H,20,24)/t16-/m1/s1