1-(2-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]urea CAS Name: 1-(2-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]urea Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C20H24ClN3O2/c1-26-16-10-8-15(9-11-16)19(24-12-4-5-13-24)14-22-20(25)23-18-7-3-2-6-17(18)21/h2-3,6-11,19H,4-5,12-14H2,1H3,(H2,22,23,25)/t19-/m0/s1