N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN2O/c25-23-14-5-4-10-21(23)17-26-15-7-13-22(26)18-27(24(28)20-11-6-12-20)16-19-8-2-1-3-9-19/h1-5,7-10,13-15,20H,6,11-12,16-18H2