N-(2-methyl-4-pyrrolidin-1-yl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)cyclobutanecarboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)cyclobutanecarboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)cyclobutanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCC3

InChI

InChI=1S/C16H22N2O/c1-12-11-14(18-9-2-3-10-18)7-8-15(12)17-16(19)13-5-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,17,19)