1-(2-hydroxyethyl)-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1-(phenylmethyl)urea

Systemtic Name: 1-(2-hydroxyethyl)-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-(2-hydroxyethyl)-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 1-(2-hydroxyethyl)-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-(2-hydroxyethyl)-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1-benzyl-1-(2-hydroxyethyl)-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-16-7-8-18(13-22-16)20(27)24-10-9-19(15-24)23-21(28)25(11-12-26)14-17-5-3-2-4-6-17/h2-8,13,19,26H,9-12,14-15H2,1H3,(H,23,28)/t19-/m1/s1