1-(3-methylphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclobutane-1-carboxamide Openeye Name: 1-(m-tolyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: 1-(3-methylphenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(m-tolyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O2/c1-17-6-4-7-19(16-17)23(12-5-13-23)22(27)24-20-10-8-18(9-11-20)21(26)25-14-2-3-15-25/h4,6-11,16H,2-3,5,12-15H2,1H3,(H,24,27)