N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-4-hexyl-N-(3-methoxypropyl)benzamide Formula: C29H37ClN2O2 MolecularWeight: 481.06928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37ClN2O2/c1-3-4-5-6-11-24-15-17-25(18-16-24)29(33)32(20-10-21-34-2)23-27-13-9-19-31(27)22-26-12-7-8-14-28(26)30/h7-9,12-19H,3-6,10-11,20-23H2,1-2H3