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(3R)-1-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

(3R)-1-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name:(3R)-1-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide
Openeye Name:(3R)-1-[(1S)-2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide
CAS Name:(3R)-1-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide
Traditional Name:(3R)-1-[(1S)-2-keto-1-methyl-2-(o-anisylamino)ethyl]-N-phenyl-nipecotamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CCCC(C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O3/c1-17(22(27)24-15-18-9-6-7-13-21(18)29-2)26-14-8-10-19(16-26)23(28)25-20-11-4-3-5-12-20/h3-7,9,11-13,17,19H,8,10,14-16H2,1-2H3,(H,24,27)(H,25,28)/t17-,19+/m0/s1


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