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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-cyclobutanecarboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-cyclobutanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexylcyclobutanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylcyclobutanecarboxamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-cyclobutanecarboxamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4CCC4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4CCC4

InChI

InChI=1S/C23H29ClN2O/c24-22-14-5-4-8-19(22)16-25-15-7-13-21(25)17-26(20-11-2-1-3-12-20)23(27)18-9-6-10-18/h4-5,7-8,13-15,18,20H,1-3,6,9-12,16-17H2