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

Systemtic Name: N-cyclopropyl-4-hexyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-4-hexyl-benzamide CAS Name: N-cyclopropyl-4-hexyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-4-hexylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-4-hexyl-benzamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C28H34N2O/c1-2-3-4-6-10-23-14-16-25(17-15-23)28(31)30(26-18-19-26)22-27-13-9-20-29(27)21-24-11-7-5-8-12-24/h5,7-9,11-17,20,26H,2-4,6,10,18-19,21-22H2,1H3