2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-(1H-imidazol-5-yl)propionamide Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C21H29ClN4O/c1-14(2)10-19(26-20(27)18(23)11-17-12-24-13-25-17)21(8-3-9-21)15-4-6-16(22)7-5-15/h4-7,12-14,18-19H,3,8-11,23H2,1-2H3,(H,24,25)(H,26,27)