[(2S)-1-(3-methylphenyl)carbonylpyrrolidin-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [(2S)-1-(3-methylphenyl)carbonylpyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [(2S)-1-(3-methylbenzoyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [(2S)-1-[(3-methylphenyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [(2S)-1-(3-methylbenzoyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [(2S)-1-m-toluoylpyrrolidin-2-yl]-piperazino-methanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC2C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC[C@H]2C(=O)N3CCNCC3

InChI

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