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

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclopentyl-2-methyl-propanamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclopentyl-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclopentyl-2-methylpropanamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclopentyl-2-methylpropanamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclopentyl-2-methyl-propionamide Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)C(=O)N(C1CCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C22H32ClN3O2/c1-15(2)21(27)26(18-5-3-4-6-18)19-11-12-25(14-19)22(28)20(24)13-16-7-9-17(23)10-8-16/h7-10,15,18-20H,3-6,11-14,24H2,1-2H3