N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-hexyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Formula: C28H41N3O3 MolecularWeight: 467.64344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)C3CC3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)C3CC3

InChI

InChI=1S/C28H41N3O3/c1-4-5-6-7-10-23-12-14-24(15-13-23)28(33)30(19-9-20-34-3)22-27(32)31(25-16-17-25)21-26-11-8-18-29(26)2/h8,11-15,18,25H,4-7,9-10,16-17,19-22H2,1-3H3