2-chloranyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-chloranyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-chloro-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-acetamide CAS Name: 2-chloro-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-chloro-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylacetamide Traditional Name: 2-chloro-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-2-phenyl-acetamide Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O2/c1-17(2)14-26(15-20-12-9-13-25(20)5)21(28)16-27(18(3)4)23(29)22(24)19-10-7-6-8-11-19/h6-13,17-18,22H,14-16H2,1-5H3