2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-16-5-7-18(8-6-16)27-12-11-23(2)15-20(25)17-13-19(22-14-17)21(26)24-9-3-4-10-24/h5-8,13-14,22H,3-4,9-12,15H2,1-2H3