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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-4-pentyl-benzamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propan-2-ylbenzamide Traditional Name: 4-amyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)C

InChI

InChI=1S/C26H37N3O2/c1-5-6-7-9-21-11-13-22(14-12-21)26(31)28(20(2)3)19-25(30)29(23-15-16-23)18-24-10-8-17-27(24)4/h8,10-14,17,20,23H,5-7,9,15-16,18-19H2,1-4H3