N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-tert-butyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CCC3

Isomeric SMILES

CC(C)(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CCC3

InChI

InChI=1S/C21H27ClN2O/c1-21(2,3)24(20(25)17-8-5-9-17)15-19-11-6-12-23(19)14-16-7-4-10-18(22)13-16/h4,6-7,10-13,17H,5,8-9,14-15H2,1-3H3