1-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1-cyclohexyl-3-ethyl-urea

Systemtic Name: 1-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1-cyclohexyl-3-ethyl-urea Openeye Name: 1-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1-cyclohexyl-3-ethyl-urea CAS Name: 1-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-1-cyclohexyl-3-ethylurea IUPAC Name: 1-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1-cyclohexyl-3-ethylurea Traditional Name: 1-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1-cyclohexyl-3-ethyl-urea Formula: C22H33ClN4O2 MolecularWeight: 420.97602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCNC(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C22H33ClN4O2/c1-2-25-22(29)27(18-6-4-3-5-7-18)19-12-13-26(15-19)21(28)20(24)14-16-8-10-17(23)11-9-16/h8-11,18-20H,2-7,12-15,24H2,1H3,(H,25,29)