N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-oxidanyl-benzamide

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-oxidanyl-benzamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-hydroxy-benzamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-3-hydroxybenzamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-hydroxybenzamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-3-hydroxy-benzamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)C(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)C(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C26H32ClN3O3/c27-20-11-9-18(10-12-20)15-24(28)26(33)29-14-13-22(17-29)30(21-6-2-1-3-7-21)25(32)19-5-4-8-23(31)16-19/h4-5,8-12,16,21-22,24,31H,1-3,6-7,13-15,17,28H2