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

Systemtic Name: 1-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-3-[(1S)-1-phenylethyl]urea Openeye Name: 1-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-3-[(1S)-1-phenylethyl]urea CAS Name: 1-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-3-[(1S)-1-phenylethyl]urea IUPAC Name: 1-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-3-[(1S)-1-phenylethyl]urea Traditional Name: 1-[(3R)-1-(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)N2CCC(C2)NC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-14-8-9-17(12-21-14)19(25)24-11-10-18(13-24)23-20(26)22-15(2)16-6-4-3-5-7-16/h3-9,12,15,18H,10-11,13H2,1-2H3,(H2,22,23,26)/t15-,18+/m0/s1