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(3S)-N-(2-chloranyl-6-methyl-phenyl)-3-(6-methoxynaphthalen-2-yl)carbonyl-piperidine-1-carboxamide

(3S)-N-(2-chloranyl-6-methyl-phenyl)-3-(6-methoxynaphthalen-2-yl)carbonyl-piperidine-1-carboxamide

Systemtic Name:(3S)-N-(2-chloranyl-6-methyl-phenyl)-3-(6-methoxynaphthalen-2-yl)carbonyl-piperidine-1-carboxamide
Openeye Name:(3S)-N-(2-chloro-6-methyl-phenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide
CAS Name:(3S)-N-(2-chloro-6-methylphenyl)-3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinecarboxamide
IUPAC Name:(3S)-N-(2-chloro-6-methylphenyl)-3-(6-methoxynaphthalene-2-carbonyl)piperidine-1-carboxamide
Traditional Name:(3S)-N-(2-chloro-6-methyl-phenyl)-3-(6-methoxy-2-naphthoyl)piperidine-1-carboxamide
Formula: C25H25ClN2O3
MolecularWeight: 436.9306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)N2CCC[C@@H](C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C25H25ClN2O3/c1-16-5-3-7-22(26)23(16)27-25(30)28-12-4-6-20(15-28)24(29)19-9-8-18-14-21(31-2)11-10-17(18)13-19/h3,5,7-11,13-14,20H,4,6,12,15H2,1-2H3,(H,27,30)/t20-/m0/s1


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