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

Systemtic Name: N-[1-[2-azanyl-3-(4-bromophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-[2-amino-3-(4-bromophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(4-bromophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-[2-amino-3-(4-bromophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-[2-amino-3-(4-bromophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C23H34BrN3O2 MolecularWeight: 464.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34BrN3O2/c1-16(2)22(28)27(19-6-4-3-5-7-19)20-12-13-26(15-20)23(29)21(25)14-17-8-10-18(24)11-9-17/h8-11,16,19-21H,3-7,12-15,25H2,1-2H3