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

Systemtic Name: 3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1-phenethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-1-phenethyl-urea CAS Name: 3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-phenethyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-1-phenethylurea Traditional Name: 1-benzyl-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]-1-phenethyl-urea Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-21-12-13-24(18-28-21)26(32)30-17-15-25(20-30)29-27(33)31(19-23-10-6-3-7-11-23)16-14-22-8-4-2-5-9-22/h2-13,18,25H,14-17,19-20H2,1H3,(H,29,33)/t25-/m1/s1