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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-propyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-propyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-hexyl-N-propylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-propylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-4-hexyl-N-propyl-benzamide Formula: C28H35ClN2O MolecularWeight: 451.0433

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC2=CC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C28H35ClN2O/c1-3-5-6-7-11-23-15-17-24(18-16-23)28(32)31(19-4-2)22-26-13-10-20-30(26)21-25-12-8-9-14-27(25)29/h8-10,12-18,20H,3-7,11,19,21-22H2,1-2H3