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

Systemtic Name: N-[(2R)-butan-2-yl]-4-hexyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-hexyl-N-[(1R)-1-methylpropyl]benzamide CAS Name: N-[(2R)-butan-2-yl]-4-hexyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2R)-butan-2-yl]-4-hexylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-hexyl-N-[(1R)-1-methylpropyl]benzamide Formula: C29H38N2O MolecularWeight: 430.62482

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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)CC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)[C@H](C)CC

InChI

InChI=1S/C29H38N2O/c1-4-6-7-9-13-25-17-19-27(20-18-25)29(32)31(24(3)5-2)23-28-16-12-21-30(28)22-26-14-10-8-11-15-26/h8,10-12,14-21,24H,4-7,9,13,22-23H2,1-3H3/t24-/m1/s1