4-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-butyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-butyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CCOC)CC2=CC=CN2C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CCOC)CC2=CC=CN2C

InChI

InChI=1S/C25H35N3O3/c1-5-7-9-21-11-13-22(14-12-21)25(30)28(15-6-2)20-24(29)27(17-18-31-4)19-23-10-8-16-26(23)3/h6,8,10-14,16H,2,5,7,9,15,17-20H2,1,3-4H3