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

Systemtic Name: N-butan-2-yl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-methylbenzamide IUPAC Name: N-butan-2-yl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-4-methyl-N-sec-butyl-benzamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27ClN2O/c1-4-19(3)27(24(28)20-13-11-18(2)12-14-20)17-22-9-7-15-26(22)16-21-8-5-6-10-23(21)25/h5-15,19H,4,16-17H2,1-3H3