(3S)-N3-[2-[di(propan-2-yl)amino]ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-[di(propan-2-yl)amino]ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(diisopropylamino)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-[di(propan-2-yl)amino]ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-[di(propan-2-yl)amino]ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(diisopropylamino)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1CCCN(C1)C(=O)NC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H34N4O2/c1-16(2)25(17(3)4)14-12-22-20(26)18-9-8-13-24(15-18)21(27)23-19-10-6-5-7-11-19/h5-7,10-11,16-18H,8-9,12-15H2,1-4H3,(H,22,26)(H,23,27)/t18-/m0/s1