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1-[2-oxidanylidene-2-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]amino]ethyl]-N-phenyl-piperidine-4-carboxamide

1-[2-oxidanylidene-2-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]amino]ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name:1-[2-oxidanylidene-2-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]amino]ethyl]-N-phenyl-piperidine-4-carboxamide
Openeye Name:1-[2-oxo-2-[2-[[(1R)-1-phenylethyl]carbamoyl]anilino]ethyl]-N-phenyl-piperidine-4-carboxamide
CAS Name:1-[2-oxo-2-[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]anilino]ethyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:1-[2-oxo-2-[2-[[(1R)-1-phenylethyl]carbamoyl]anilino]ethyl]-N-phenylpiperidine-4-carboxamide
Traditional Name:1-[2-keto-2-[2-[[(1R)-1-phenylethyl]carbamoyl]anilino]ethyl]-N-phenyl-isonipecotamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C29H32N4O3/c1-21(22-10-4-2-5-11-22)30-29(36)25-14-8-9-15-26(25)32-27(34)20-33-18-16-23(17-19-33)28(35)31-24-12-6-3-7-13-24/h2-15,21,23H,16-20H2,1H3,(H,30,36)(H,31,35)(H,32,34)/t21-/m1/s1


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