2-[methyl-[(1S)-1-phenylethyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O2/c1-15(16-8-4-3-5-9-16)22(2)14-19(24)17-12-18(21-13-17)20(25)23-10-6-7-11-23/h3-5,8-9,12-13,15,21H,6-7,10-11,14H2,1-2H3/t15-/m0/s1