1-[4-[(3S)-3-(4-pentan-3-ylpiperazin-1-yl)carbonylpyrrolidin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(3S)-3-(4-pentan-3-ylpiperazin-1-yl)carbonylpyrrolidin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[(3S)-3-[4-(1-ethylpropyl)piperazine-1-carbonyl]pyrrolidin-1-yl]phenyl]ethanone CAS Name: 1-[4-[(3S)-3-[oxo-(4-pentan-3-yl-1-piperazinyl)methyl]-1-pyrrolidinyl]phenyl]ethanone IUPAC Name: 1-[4-[(3S)-3-(4-pentan-3-ylpiperazine-1-carbonyl)pyrrolidin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[(3S)-3-[4-(1-ethylpropyl)piperazine-1-carbonyl]pyrrolidino]phenyl]ethanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)C2CCN(C2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)[C@H]2CCN(C2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H33N3O2/c1-4-20(5-2)23-12-14-24(15-13-23)22(27)19-10-11-25(16-19)21-8-6-18(7-9-21)17(3)26/h6-9,19-20H,4-5,10-16H2,1-3H3/t19-/m0/s1