2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-methylpentanamide Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-methyl-valeramide Formula: C21H33ClN2O MolecularWeight: 364.95252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)C1(CCC1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC(C)C)C1(CCC1)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C21H33ClN2O/c1-5-15(4)19(23)20(25)24-18(13-14(2)3)21(11-6-12-21)16-7-9-17(22)10-8-16/h7-10,14-15,18-19H,5-6,11-13,23H2,1-4H3,(H,24,25)