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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-4-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1R)-1,2-dimethylpropyl]-4-pentyl-benzamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-4-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2R)-3-methylbutan-2-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1R)-1,2-dimethylpropyl]benzamide Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3)[C@H](C)C(C)C

InChI

InChI=1S/C29H38N2O/c1-5-6-8-12-25-16-18-27(19-17-25)29(32)31(24(4)23(2)3)22-28-15-11-20-30(28)21-26-13-9-7-10-14-26/h7,9-11,13-20,23-24H,5-6,8,12,21-22H2,1-4H3/t24-/m1/s1