N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-chloro-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-chloro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-chloro-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-chloro-N-(2-methoxyethyl)benzamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCOC)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCOC)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H30ClN3O3/c1-4-5-12-25(16-20-10-7-11-24(20)2)21(27)17-26(13-14-29-3)22(28)18-8-6-9-19(23)15-18/h6-11,15H,4-5,12-14,16-17H2,1-3H3