1-[(3R)-2-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-3-[(1S)-1-phenylethyl]urea

Systemtic Name: 1-[(3R)-2-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-3-[(1S)-1-phenylethyl]urea Openeye Name: 1-[(3R)-2-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-3-[(1S)-1-phenylethyl]urea CAS Name: 1-[(3R)-2-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-3-[(1S)-1-phenylethyl]urea IUPAC Name: 1-[(3R)-2-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-3-[(1S)-1-phenylethyl]urea Traditional Name: 1-[(3R)-2-(6-methylnicotinoyl)pyrrolidin-3-yl]-3-[(1S)-1-phenylethyl]urea Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C2C(CCN2)NC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)C2[C@@H](CCN2)NC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-13-8-9-16(12-22-13)19(25)18-17(10-11-21-18)24-20(26)23-14(2)15-6-4-3-5-7-15/h3-9,12,14,17-18,21H,10-11H2,1-2H3,(H2,23,24,26)/t14-,17+,18?/m0/s1