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

Systemtic Name: 1-ethyl-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-ethyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea CAS Name: 1-ethyl-3-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-ethyl-3-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]urea Traditional Name: 1-benzyl-1-ethyl-3-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]urea Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)NC2CCN(C2)C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)N[C@@H]2CCN(C2)C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C21H26N4O2/c1-3-24(14-17-7-5-4-6-8-17)21(27)23-19-11-12-25(15-19)20(26)18-10-9-16(2)22-13-18/h4-10,13,19H,3,11-12,14-15H2,1-2H3,(H,23,27)/t19-/m1/s1