4-hexyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-hexyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-4-hexyl-benzamide CAS Name: 4-hexyl-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-hexyl-N-(3-methylbutan-2-yl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-4-hexyl-benzamide Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O/c1-5-6-7-9-13-26-17-19-28(20-18-26)30(33)32(25(4)24(2)3)23-29-16-12-21-31(29)22-27-14-10-8-11-15-27/h8,10-12,14-21,24-25H,5-7,9,13,22-23H2,1-4H3