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

Systemtic Name: 3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1-(phenylmethyl)-1-propan-2-yl-urea Openeye Name: 1-benzyl-1-isopropyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-(phenylmethyl)-1-propan-2-ylurea IUPAC Name: 1-benzyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-1-propan-2-ylurea Traditional Name: 1-benzyl-1-isopropyl-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-16(2)26(14-18-7-5-4-6-8-18)22(28)24-20-11-12-25(15-20)21(27)19-10-9-17(3)23-13-19/h4-10,13,16,20H,11-12,14-15H2,1-3H3,(H,24,28)/t20-/m1/s1