N-butan-2-yl-4-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-butan-2-yl-4-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butan-2-yl-4-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-tert-butyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-sec-butyl-benzamide Formula: C27H33ClN2O MolecularWeight: 437.01672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H33ClN2O/c1-6-20(2)30(26(31)22-12-14-23(15-13-22)27(3,4)5)19-25-11-8-16-29(25)18-21-9-7-10-24(28)17-21/h7-17,20H,6,18-19H2,1-5H3