N-[4-[(2S)-butan-2-yl]phenyl]-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carboxamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-4-[(2R)-oxolane-2-carbonyl]piperazine-1-carboxamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-4-[(2R)-tetrahydrofuran-2-carbonyl]piperazine-1-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C20H29N3O3/c1-3-15(2)16-6-8-17(9-7-16)21-20(25)23-12-10-22(11-13-23)19(24)18-5-4-14-26-18/h6-9,15,18H,3-5,10-14H2,1-2H3,(H,21,25)/t15-,18+/m0/s1