N-butan-2-yl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-butan-2-yl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-pentyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-butan-2-yl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-sec-butyl-benzamide Formula: C28H43N3O2 MolecularWeight: 453.65992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C(C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C(C)CC

InChI

InChI=1S/C28H43N3O2/c1-7-9-10-12-24-14-16-25(17-15-24)28(33)31(23(5)8-2)21-27(32)30(19-22(3)4)20-26-13-11-18-29(26)6/h11,13-18,22-23H,7-10,12,19-21H2,1-6H3