N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-3-phenylmethoxy-propanamide

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-3-phenylmethoxy-propanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-3-benzyloxy-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methyl-3-phenylmethoxypropanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-3-phenylmethoxypropanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-3-benzoxy-N-cyclohexyl-2-methyl-propionamide Formula: C30H40ClN3O3 MolecularWeight: 526.1099

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(=O)N(C2CCCCC2)C3CCN(C3)C(=O)C(CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC(COCC1=CC=CC=C1)C(=O)N(C2CCCCC2)C3CCN(C3)C(=O)C(CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C30H40ClN3O3/c1-22(20-37-21-24-8-4-2-5-9-24)29(35)34(26-10-6-3-7-11-26)27-16-17-33(19-27)30(36)28(32)18-23-12-14-25(31)15-13-23/h2,4-5,8-9,12-15,22,26-28H,3,6-7,10-11,16-21,32H2,1H3