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

Systemtic Name: N-[1-[2-azanyl-3-(4-methylphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-[2-amino-3-(p-tolyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[2-amino-3-(4-methylphenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-[2-amino-3-(4-methylphenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-[2-amino-3-(p-tolyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)N2CCC(C2)N(C3CCCCC3)C(=O)C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)N2CCC(C2)N(C3CCCCC3)C(=O)C(C)C)N

InChI

InChI=1S/C24H37N3O2/c1-17(2)23(28)27(20-7-5-4-6-8-20)21-13-14-26(16-21)24(29)22(25)15-19-11-9-18(3)10-12-19/h9-12,17,20-22H,4-8,13-16,25H2,1-3H3