(2R)-N2-(2-azanylethyl)-4-[bis(2-methylpropyl)amino]-N1-phenyl-piperidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(2-azanylethyl)-4-[bis(2-methylpropyl)amino]-N1-phenyl-piperidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(2-aminoethyl)-4-(diisobutylamino)-N1-phenyl-piperidine-1,2-dicarboxamide CAS Name: (2R)-N2-(2-aminoethyl)-4-[bis(2-methylpropyl)amino]-N1-phenylpiperidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(2-aminoethyl)-4-[bis(2-methylpropyl)amino]-1-N-phenylpiperidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(2-aminoethyl)-4-(diisobutylamino)-N-phenyl-piperidine-1,2-dicarboxamide Formula: C23H39N5O2 MolecularWeight: 417.58806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1CCN(C(C1)C(=O)NCCN)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C1CCN([C@H](C1)C(=O)NCCN)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H39N5O2/c1-17(2)15-27(16-18(3)4)20-10-13-28(21(14-20)22(29)25-12-11-24)23(30)26-19-8-6-5-7-9-19/h5-9,17-18,20-21H,10-16,24H2,1-4H3,(H,25,29)(H,26,30)/t20?,21-/m1/s1