(3R)-1-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(3-chloro-2,6-diethyl-anilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-(3-chloro-2,6-diethyl-anilino)-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O2/c1-3-17-12-13-21(25)20(4-2)23(17)27-22(29)16-28-14-8-9-18(15-28)24(30)26-19-10-6-5-7-11-19/h5-7,10-13,18H,3-4,8-9,14-16H2,1-2H3,(H,26,30)(H,27,29)/t18-/m1/s1