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

Systemtic Name: 3-chloranyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 3-chloro-N-isopropyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 3-chloro-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 3-chloro-N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]benzamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H28ClN3O3/c1-16(2)25(21(27)17-7-5-8-18(22)13-17)15-20(26)24(11-12-28-4)14-19-9-6-10-23(19)3/h5-10,13,16H,11-12,14-15H2,1-4H3