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

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-4-methyl-benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCOC)CC2=CC=CN2C)C(C)C

InChI

InChI=1S/C22H31N3O3/c1-17(2)25(22(27)19-10-8-18(3)9-11-19)16-21(26)24(13-14-28-5)15-20-7-6-12-23(20)4/h6-12,17H,13-16H2,1-5H3