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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(2-methoxyethyl)benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-hexyl-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-N-(2-methoxyethyl)benzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-4-hexyl-N-(2-methoxyethyl)benzamide Formula: C28H35ClN2O2 MolecularWeight: 467.0427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C28H35ClN2O2/c1-3-4-5-6-9-23-13-15-25(16-14-23)28(32)31(18-19-33-2)22-27-12-8-17-30(27)21-24-10-7-11-26(29)20-24/h7-8,10-17,20H,3-6,9,18-19,21-22H2,1-2H3