N4-[4-[(2S)-butan-2-yl]phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[4-[(2S)-butan-2-yl]phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[4-[(1S)-1-methylpropyl]phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[4-[(2S)-butan-2-yl]phenyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-[(2S)-butan-2-yl]phenyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[4-[(1S)-1-methylpropyl]phenyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-3-17(2)18-9-11-21(12-10-18)24-22(27)19-13-15-26(16-14-19)23(28)25-20-7-5-4-6-8-20/h4-12,17,19H,3,13-16H2,1-2H3,(H,24,27)(H,25,28)/t17-/m0/s1