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

Systemtic Name: 1-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-3-butyl-1-cyclohexyl-urea Openeye Name: 1-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-3-butyl-1-cyclohexyl-urea CAS Name: 1-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-3-butyl-1-cyclohexylurea IUPAC Name: 1-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-3-butyl-1-cyclohexylurea Traditional Name: 1-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-3-butyl-1-cyclohexyl-urea Formula: C24H37ClN4O2 MolecularWeight: 449.02918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37ClN4O2/c1-2-3-14-27-24(31)29(20-7-5-4-6-8-20)21-13-15-28(17-21)23(30)22(26)16-18-9-11-19(25)12-10-18/h9-12,20-22H,2-8,13-17,26H2,1H3,(H,27,31)