1-[2-(4-methoxyphenyl)ethyl]-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]urea

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]urea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]urea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]urea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]urea Traditional Name: 1-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-28-20-10-6-17(7-11-20)12-13-23-22(27)24-19-8-4-18(5-9-19)16-21(26)25-14-2-3-15-25/h4-11H,2-3,12-16H2,1H3,(H2,23,24,27)