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

Systemtic Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-4-pentyl-benzamide CAS Name: N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide Traditional Name: 4-amyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C27H41N3O2 MolecularWeight: 439.63334

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O2/c1-7-8-9-11-23-13-15-24(16-14-23)27(32)30(22(4)5)20-26(31)29(18-21(2)3)19-25-12-10-17-28(25)6/h10,12-17,21-22H,7-9,11,18-20H2,1-6H3