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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-hexyl-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-hexyl-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O3/c1-4-5-6-7-9-22-11-13-23(14-12-22)27(32)29(18-19-33-3)21-26(31)30(24-15-16-24)20-25-10-8-17-28(25)2/h8,10-14,17,24H,4-7,9,15-16,18-21H2,1-3H3