[(2S)-1-(2-methylphenyl)carbonylpyrrolidin-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [(2S)-1-(2-methylphenyl)carbonylpyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [(2S)-1-(2-methylbenzoyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [(2S)-1-[(2-methylphenyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [(2S)-1-(2-methylbenzoyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [(2S)-1-o-toluoylpyrrolidin-2-yl]-piperazino-methanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC2C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC[C@H]2C(=O)N3CCNCC3

InChI

InChI=1S/C17H23N3O2/c1-13-5-2-3-6-14(13)16(21)20-10-4-7-15(20)17(22)19-11-8-18-9-12-19/h2-3,5-6,15,18H,4,7-12H2,1H3/t15-/m0/s1