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

Systemtic Name: 1-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1-cyclohexyl-3-propyl-urea Openeye Name: 1-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1-cyclohexyl-3-propyl-urea CAS Name: 1-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-1-cyclohexyl-3-propylurea IUPAC Name: 1-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1-cyclohexyl-3-propylurea Traditional Name: 1-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-1-cyclohexyl-3-propyl-urea Formula: C23H35ClN4O2 MolecularWeight: 435.0026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35ClN4O2/c1-2-13-26-23(30)28(19-6-4-3-5-7-19)20-12-14-27(16-20)22(29)21(25)15-17-8-10-18(24)11-9-17/h8-11,19-21H,2-7,12-16,25H2,1H3,(H,26,30)